add temperature to specs

polyanskiy · Dec 8, 2024 · a79802b · a79802b
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commit a79802b
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diff --git a/database/data-nk/organic/(C16H14O3)n - polycarbonate/Sultanova.yml b/database/data-nk/organic/(C16H14O3)n - polycarbonate/Sultanova.yml
@@ -14,4 +14,4 @@ DATA:
     wavelength_range: 0.4368 1.052
     coefficients: 0 1.4182 0.021304
 SPECS:
-    temperature: 293
+    temperature: 293
diff --git a/database/data-nk/organic/(C5H8O2)n - poly(methyl methacrylate)/Beadie.yml b/database/data-nk/organic/(C5H8O2)n - poly(methyl methacrylate)/Beadie.yml
@@ -9,7 +9,9 @@ REFERENCES: |
 
 COMMENTS: |
     20.1 °C. Absolute accuracy < 2×10<sup>-4</sup>.
+SPECS:
+    temperature: 293.25
 DATA:
   - type: formula 3
     wavelength_range: 0.42 1.62
-    coefficients: 2.1778 6.1209e-3 2 -1.5004e-3 4 2.3678e-2 -2 -4.2137e-3 -4 7.3417e-4 -6 -4.5042e-5 -8
+    coefficients: 2.1778 6.1209e-3 2 -1.5004e-3 4 2.3678e-2 -2 -4.2137e-3 -4 7.3417e-4 -6 -4.5042e-5 -8
diff --git a/database/data-nk/organic/(C5H8O2)n - poly(methyl methacrylate)/Bodurov.yml b/database/data-nk/organic/(C5H8O2)n - poly(methyl methacrylate)/Bodurov.yml
@@ -15,4 +15,4 @@ DATA:
 SPECS:
     temperature: 297
     film_thickness: 20e-6
-    substrate: glass
+    substrate: glass
diff --git a/database/data-nk/organic/(C5H8O2)n - poly(methyl methacrylate)/Nyakuchena.yml b/database/data-nk/organic/(C5H8O2)n - poly(methyl methacrylate)/Nyakuchena.yml
@@ -13,4 +13,4 @@ DATA:
     wavelength_range: 1.10 1.65
     coefficients: 1.4778 -5.7547e-4 2 0.0023 -2
 SPECS:
-    temperature: 296
+    temperature: 296
diff --git a/database/data-nk/organic/(C5H8O2)n - poly(methyl methacrylate)/Sultanova.yml b/database/data-nk/organic/(C5H8O2)n - poly(methyl methacrylate)/Sultanova.yml
@@ -14,4 +14,4 @@ DATA:
     wavelength_range: 0.4368 1.052
     coefficients: 0 1.1819 0.011313
 SPECS:
-    temperature: 293
+    temperature: 293
diff --git a/database/data-nk/organic/(C5H8O2)n - poly(methyl methacrylate)/Szczurowski.yml b/database/data-nk/organic/(C5H8O2)n - poly(methyl methacrylate)/Szczurowski.yml
@@ -8,7 +8,9 @@ REFERENCES: |
     [<a href="https://refractiveindex.info/download/data/2013/Szczurowski - n_PMMA_raw.png">original data</a>].
 COMMENTS: |
     23 °C. PMMA synthesized in Marie-Curie University in Lublin, Poland
+SPECS:
+    temperature: 296
 DATA:
   - type: formula 2
     wavelength_range: 0.4047 1.083
-    coefficients: 0 0.99654 0.00787 0.18964 0.02191 0.00411 3.85727
+    coefficients: 0 0.99654 0.00787 0.18964 0.02191 0.00411 3.85727
diff --git a/database/data-nk/organic/(C6H10O5)n - cellulose/Juntunen.yml b/database/data-nk/organic/(C6H10O5)n - cellulose/Juntunen.yml
@@ -13,4 +13,4 @@ DATA:
     wavelength_range: 1.10 1.65
     coefficients: 1.537 7.373e-3 -2 2.803e-4 -4
 SPECS:
-    temperature: 296
+    temperature: 296
diff --git a/database/data-nk/organic/(C6H10O5)n - cellulose/Sultanova.yml b/database/data-nk/organic/(C6H10O5)n - cellulose/Sultanova.yml
@@ -14,4 +14,4 @@ DATA:
     wavelength_range: 0.4368 1.052
     coefficients: 0 1.124 0.011087
 SPECS:
-    temperature: 293
+    temperature: 293
diff --git a/database/data-nk/organic/(C8H8)n - polystyrene/Juntunen.yml b/database/data-nk/organic/(C8H8)n - polystyrene/Juntunen.yml
@@ -13,4 +13,4 @@ DATA:
     wavelength_range: 1.10 1.65
     coefficients: 1.561 8.372e-3 -2 4.312e-4 -4
 SPECS:
-    temperature: 296
+    temperature: 296
diff --git a/database/data-nk/organic/(C8H8)n - polystyrene/Nyakuchena.yml b/database/data-nk/organic/(C8H8)n - polystyrene/Nyakuchena.yml
@@ -13,4 +13,4 @@ DATA:
     wavelength_range: 1.10 1.65
     coefficients: 1.5630 4.1159e-4 2 0.0093 -2
 SPECS:
-    temperature: 296
+    temperature: 296
diff --git a/database/data-nk/organic/(C8H8)n - polystyrene/Sultanova.yml b/database/data-nk/organic/(C8H8)n - polystyrene/Sultanova.yml
@@ -14,4 +14,4 @@ DATA:
     wavelength_range: 0.4368 1.052
     coefficients: 0 1.4435 0.020216
 SPECS:
-    temperature: 293
+    temperature: 293
diff --git a/database/data-nk/organic/C12H24O12 - lactose monohydrate/Juntunen.yml b/database/data-nk/organic/C12H24O12 - lactose monohydrate/Juntunen.yml
@@ -13,4 +13,4 @@ DATA:
     wavelength_range: 1.10 1.65
     coefficients: 1.536 7.330e-3 -2 2.771e-4 -4
 SPECS:
-    temperature: 296
+    temperature: 296
diff --git a/database/data-nk/organic/C2H3N - acetonitrile/Kozma.yml b/database/data-nk/organic/C2H3N - acetonitrile/Kozma.yml
@@ -8,7 +8,9 @@ REFERENCES: |
     <a href="https://doi.org/10.1364/JOSAB.22.001479"><i>J. Opt. Soc. Am. B</i> <b>22</b>, 1479-1485 (2005)</a>
 COMMENTS: |
     22 °C
+SPECS:
+    temperature: 293
 DATA:
   - type: formula 5
     wavelength_range: 0.230 0.6407
-    coefficients: 1.33212 3.52578231e-3 -2 -3.26316996e-5 -4 2.267e-6 -6
+    coefficients: 1.33212 3.52578231e-3 -2 -3.26316996e-5 -4 2.267e-6 -6
diff --git a/database/data-nk/organic/C2H3N - acetonitrile/Moutzouris.yml b/database/data-nk/organic/C2H3N - acetonitrile/Moutzouris.yml
@@ -8,7 +8,9 @@ REFERENCES: |
     <a href="https://doi.org/10.1007/s00340-013-5744-3"><i>Appl. Phys. B</i> <b>116</b>, 617-622 (2013)</a>
 COMMENTS: |
     300 K (27 °C).
+SPECS:
+    temperature: 300
 DATA:
   - type: formula 3
     wavelength_range: 0.450 1.551
-    coefficients: 1.78207648 -0.001147808 2 0.003252916 -2 0.000655275 -4 0.000001251 -6
+    coefficients: 1.78207648 -0.001147808 2 0.003252916 -2 0.000655275 -4 0.000001251 -6
diff --git a/database/data-nk/organic/C2H4O2 - acetic acid/El-Kashef.yml b/database/data-nk/organic/C2H4O2 - acetic acid/El-Kashef.yml
@@ -8,7 +8,9 @@ REFERENCES: |
     <a href="https://doi.org/10.1016/S0921-4526(99)00856-X"><i>Physica B</i> <b>279</b>, 295-301 (2000)</a>
 COMMENTS: |
     20 °C
+SPECS:
+    temperature: 293
 DATA:
   - type: formula 5
     wavelength_range: 0.4 0.8
-    coefficients: 1.340964 10708.022E-6 -2
+    coefficients: 1.340964 10708.022E-6 -2
diff --git a/database/data-nk/organic/C2H6O - ethanol/Kedenburg.yml b/database/data-nk/organic/C2H6O - ethanol/Kedenburg.yml
@@ -8,6 +8,8 @@ REFERENCES: |
     <a href="https://doi.org/10.1364/OME.2.001588"><i>Opt. Mater. Express</i> <b>2</b>, 1588-1611 (2012)</a>
 COMMENTS: |
     20 °C.
+SPECS:
+    temperature: 293
 DATA:
   - type: formula 2
     wavelength_range: 0.5 1.6
@@ -1186,4 +1188,4 @@ DATA:
         1.74625 7.43448e-05
         1.7475 7.20339e-05
         1.74875 6.98589e-05
-        1.75 6.80984e-05
+        1.75 6.80984e-05
diff --git a/database/data-nk/organic/C2H6O - ethanol/Kozma.yml b/database/data-nk/organic/C2H6O - ethanol/Kozma.yml
@@ -8,7 +8,9 @@ REFERENCES: |
     <a href="https://doi.org/10.1364/JOSAB.22.001479"><i>J. Opt. Soc. Am. B</i> <b>22</b>, 1479-1485 (2005)</a>
 COMMENTS: |
     22 °C
+SPECS:
+    temperature: 293
 DATA:
   - type: formula 5
     wavelength_range: 0.230 0.6407
-    coefficients: 1.34959 4.0147128e-3 -2 -5.9411155e-5 -4 3.04975e-6 -6
+    coefficients: 1.34959 4.0147128e-3 -2 -5.9411155e-5 -4 3.04975e-6 -6
diff --git a/database/data-nk/organic/C2H6O - ethanol/Rheims.yml b/database/data-nk/organic/C2H6O - ethanol/Rheims.yml
@@ -8,7 +8,9 @@ REFERENCES: |
     <a href="https://doi.org/10.1088/0957-0233/8/6/003"><i>Meas. Sci. Technol.</i> <b>8</b>, 601-605 (1997)</a>
 COMMENTS: |
     20 °C
+SPECS:
+    temperature: 293
 DATA:
   - type: formula 5
     wavelength_range: 0.4765 0.83
-    coefficients: 1.35265 0.00306 -2 0.00002 -4
+    coefficients: 1.35265 0.00306 -2 0.00002 -4
diff --git a/database/data-nk/organic/C2H6O2 - ethylene glycol/El-Kashef.yml b/database/data-nk/organic/C2H6O2 - ethylene glycol/El-Kashef.yml
@@ -8,7 +8,9 @@ REFERENCES: |
     <a href="https://doi.org/10.1016/S0921-4526(99)00856-X"><i>Physica B</i> <b>279</b>, 295-301 (2000)</a>
 COMMENTS: |
     20 °C
+SPECS:
+    temperature: 293
 DATA:
   - type: formula 5
     wavelength_range: 0.4 0.8
-    coefficients: 1.386820 17856.021E-6 -2
+    coefficients: 1.386820 17856.021E-6 -2
diff --git a/database/data-nk/organic/C2H6O2 - ethylene glycol/Kozma.yml b/database/data-nk/organic/C2H6O2 - ethylene glycol/Kozma.yml
@@ -8,7 +8,9 @@ REFERENCES: |
     <a href="https://doi.org/10.1364/JOSAB.22.001479"><i>J. Opt. Soc. Am. B</i> <b>22</b>, 1479-1485 (2005)</a>
 COMMENTS: |
     22 °C
+SPECS:
+    temperature: 295
 DATA:
   - type: formula 5
     wavelength_range: 0.230 0.6407
-    coefficients: 1.42522 1.98454821e-3 -2 1.04174632e-4 -4
+    coefficients: 1.42522 1.98454821e-3 -2 1.04174632e-4 -4
diff --git a/database/data-nk/organic/C2H6O2 - ethylene glycol/Otanicar.yml b/database/data-nk/organic/C2H6O2 - ethylene glycol/Otanicar.yml
@@ -8,6 +8,8 @@ REFERENCES: |
     <a href="https://doi.org/10.1016/j.solener.2008.12.009"><i>Solar Energy</i> <b>83</b>, 969-977 (2009)</a>
 COMMENTS: |
     25 °C
+SPECS:
+    temperature: 298
 DATA:
   - type: tabulated k
     data: |
@@ -76,4 +78,4 @@ DATA:
         1.44 7.80E-05
         1.46 9.67E-05
         1.48 1.09E-04
-        1.50 1.15E-04
+        1.50 1.15E-04
diff --git a/database/data-nk/organic/C2H6OS - dimethyl sulfoxide/Kozma.yml b/database/data-nk/organic/C2H6OS - dimethyl sulfoxide/Kozma.yml
@@ -8,7 +8,9 @@ REFERENCES: |
     <a href="https://doi.org/10.1364/JOSAB.22.001479"><i>J. Opt. Soc. Am. B</i> <b>22</b>, 1479-1485 (2005)</a>
 COMMENTS: |
     22 °C
+SPECS:
+    temperature: 293
 DATA:
   - type: formula 2
     wavelength_range: 0.23687 0.6407
-    coefficients: 0 0.04419 0.04639067309 1.09101 0.01221543949
+    coefficients: 0 0.04419 0.04639067309 1.09101 0.01221543949
diff --git a/database/data-nk/organic/C3H6O - acetone/Rheims.yml b/database/data-nk/organic/C3H6O - acetone/Rheims.yml
@@ -8,6 +8,8 @@ REFERENCES: |
     <a href="https://doi.org/10.1088/0957-0233/8/6/003"><i>Meas. Sci. Technol.</i> <b>8</b>, 601-605 (1997)</a>
 COMMENTS: |
     20 °C
+SPECS:
+    temperature: 293
 DATA:
   - type: formula 5
     wavelength_range: 0.4765 0.83

diff --git a/database/data-nk/organic/C3H8O - propanol/Kozma.yml b/database/data-nk/organic/C3H8O - propanol/Kozma.yml
@@ -8,6 +8,8 @@ REFERENCES: |
     <a href="https://doi.org/10.1364/JOSAB.22.001479"><i>J. Opt. Soc. Am. B</i> <b>22</b>, 1479-1485 (2005)</a>
 COMMENTS: |
     Isopropanol (2-propanol); 22 °C.
+SPECS:
+    temperature: 295
 DATA:
   - type: formula 5
     wavelength_range: 0.230 0.6407

diff --git a/database/data-nk/organic/C3H8O - propanol/Moutzouris.yml b/database/data-nk/organic/C3H8O - propanol/Moutzouris.yml
@@ -8,6 +8,8 @@ REFERENCES: |
     <a href="https://doi.org/10.1007/s00340-013-5744-3"><i>Appl. Phys. B</i> <b>116</b>, 617-622 (2013)</a>
 COMMENTS: |
     1-Propanol (n-Propanol); 300 K (27 °C).
+SPECS:
+    temperature: 300
 DATA:
   - type: formula 3
     wavelength_range: 0.450 1.551

diff --git a/database/data-nk/organic/C3H8O2 - propylene glycol/Otanicar.yml b/database/data-nk/organic/C3H8O2 - propylene glycol/Otanicar.yml
@@ -11,6 +11,8 @@ REFERENCES: |
     Springer-Verlag, New York (1996) (as cited in ref. 1) - refractive index
 COMMENTS: |
     25 °C
+SPECS:
+    temperature: 298
 DATA:
   - type: tabulated n
     data: |
@@ -85,4 +87,4 @@ DATA:
         1.44 6.73E-05
         1.46 7.86E-05
         1.48 8.65E-05
-        1.50 8.83E-05
+        1.50 8.83E-05
diff --git a/database/data-nk/organic/C3H8O3 - glycerol/Rheims.yml b/database/data-nk/organic/C3H8O3 - glycerol/Rheims.yml
@@ -8,6 +8,8 @@ REFERENCES: |
     <a href="https://doi.org/10.1088/0957-0233/8/6/003"><i>Meas. Sci. Technol.</i> <b>8</b>, 601-605 (1997)</a>
 COMMENTS: |
     25 °C
+SPECS:
+    temperature: 298
 DATA:
   - type: formula 5
     wavelength_range: 0.5893 1.05

diff --git a/database/data-nk/organic/C4H10O - butanol/El-Kashef.yml b/database/data-nk/organic/C4H10O - butanol/El-Kashef.yml
@@ -7,7 +7,9 @@ REFERENCES: |
     The necessary requirements imposed on polar dielectric laser dye solvents.
     <a href="https://doi.org/10.1016/S0921-4526(99)00856-X"><i>Physica B</i> <b>279</b>, 295-301 (2000)</a>
 COMMENTS: |
-    20 °C
+    20 °C.
+SPECS:
+    temperature: 293
 DATA:
   - type: formula 5
     wavelength_range: 0.4 0.8

diff --git a/database/data-nk/organic/C4H10O - butanol/Moutzouris-iso.yml b/database/data-nk/organic/C4H10O - butanol/Moutzouris-iso.yml
@@ -8,6 +8,8 @@ REFERENCES: |
     <a href="https://doi.org/10.1007/s00340-013-5744-3"><i>Appl. Phys. B</i> <b>116</b>, 617-622 (2013)</a>
 COMMENTS: |
     Isobutanol; 300 K (27 °C).
+SPECS:
+    temperature: 300
 DATA:
   - type: formula 3
     wavelength_range: 0.450 1.551

diff --git a/database/data-nk/organic/C4H10O - butanol/Moutzouris-n.yml b/database/data-nk/organic/C4H10O - butanol/Moutzouris-n.yml
@@ -8,6 +8,8 @@ REFERENCES: |
     <a href="https://doi.org/10.1007/s00340-013-5744-3"><i>Appl. Phys. B</i> <b>116</b>, 617-622 (2013)</a>
 COMMENTS: |
     n-Butanol (1-Butanol); 300 K (27 °C).
+SPECS:
+    temperature: 300
 DATA:
   - type: formula 3
     wavelength_range: 0.450 1.551

diff --git a/database/data-nk/organic/C4H8O2 - dioxane/Moutzouris.yml b/database/data-nk/organic/C4H8O2 - dioxane/Moutzouris.yml
@@ -8,6 +8,8 @@ REFERENCES: |
     <a href="https://doi.org/10.1007/s00340-013-5744-3"><i>Appl. Phys. B</i> <b>116</b>, 617-622 (2013)</a>
 COMMENTS: |
     1,4-Dioxane (p-Dioxane); 300 K (27 °C).
+SPECS:
+    temperature: 300
 DATA:
   - type: formula 3
     wavelength_range: 0.450 1.551

diff --git a/database/data-nk/organic/C4H8O2 - ethyl acetate/Kozma.yml b/database/data-nk/organic/C4H8O2 - ethyl acetate/Kozma.yml
@@ -8,6 +8,8 @@ REFERENCES: |
     <a href="https://doi.org/10.1364/JOSAB.22.001479"><i>J. Opt. Soc. Am. B</i> <b>22</b>, 1479-1485 (2005)</a>
 COMMENTS: |
     22 °C
+SPECS:
+    temperature: 295
 DATA:
   - type: formula 5
     wavelength_range: 0.2484 0.6407

diff --git a/database/data-nk/organic/C5H10O2 - valeric acid/Rubio.yml b/database/data-nk/organic/C5H10O2 - valeric acid/Rubio.yml
@@ -7,10 +7,10 @@ REFERENCES: |
     Refractive index temperature and wavelength dependencies of normal saturated fatty acids in liquid state.
     <a href="https://doi.org/10.1016/j.expthermflusci.2004.11.002"><i>Exp. Therm. Fluid Sci.</i> <b>29</b>, 681-684 (2015)</a>
 COMMENTS: |
-    20 °C (293.15 K). For the temperature-dependent formula, refer to the original publication.
+    20 °C (293 K). For the temperature-dependent formula, refer to the original publication.
 DATA:
   - type: formula 5
     wavelength_range: 0.400 0.590
     coefficients: 1.39753 3.75581E-3 -2
 SPECS:
-    temperature: 293.15
+    temperature: 293
diff --git a/database/data-nk/organic/C5H12 - pentane/Kerl-293K.yml b/database/data-nk/organic/C5H12 - pentane/Kerl-293K.yml
@@ -8,6 +8,8 @@ REFERENCES: |
     <a href="https://doi.org/10.1016/0022-2860(95)08758-N"><i>J. Mol. Struct.</i> <b>349</b>, 257-260 (1995)</a>
 COMMENTS: |
     n-Pentane; 293 K (20 °C). See the original publication for the expression for n(λ,T).
+SPECS:
+    temperature: 293
 DATA:
   - type: formula 5
     wavelength_range: 0.326 0.644

diff --git a/database/data-nk/organic/C5H12 - pentane/Kerl-313K.yml b/database/data-nk/organic/C5H12 - pentane/Kerl-313K.yml
@@ -8,6 +8,8 @@ REFERENCES: |
     <a href="https://doi.org/10.1016/0022-2860(95)08758-N"><i>J. Mol. Struct.</i> <b>349</b>, 257-260 (1995)</a>
 COMMENTS: |
     n-Pentane; 313 K (40 °C). See the original publication for the expression for n(λ,T).
+SPECS:
+    temperature: 313
 DATA:
   - type: formula 5
     wavelength_range: 0.326 0.644

diff --git a/database/data-nk/organic/C5H12 - pentane/Kerl-333K.yml b/database/data-nk/organic/C5H12 - pentane/Kerl-333K.yml
@@ -8,6 +8,8 @@ REFERENCES: |
     <a href="https://doi.org/10.1016/0022-2860(95)08758-N"><i>J. Mol. Struct.</i> <b>349</b>, 257-260 (1995)</a>
 COMMENTS: |
     n-Pentane; 333 K (60 °C). See the original publication for the expression for n(λ,T).
+SPECS:
+    temperature: 333
 DATA:
   - type: formula 5
     wavelength_range: 0.326 0.644

diff --git a/database/data-nk/organic/C5H12O - pentanol/Moutzouris-iso.yml b/database/data-nk/organic/C5H12O - pentanol/Moutzouris-iso.yml
@@ -8,6 +8,8 @@ REFERENCES: |
     <a href="https://doi.org/10.1007/s00340-013-5744-3"><i>Appl. Phys. B</i> <b>116</b>, 617-622 (2013)</a>
 COMMENTS: |
     Isoamyl alcohol; 300 K (27 °C).
+SPECS:
+    temperature: 300
 DATA:
   - type: formula 3
     wavelength_range: 0.450 1.551

diff --git a/database/data-nk/organic/C5H12O - pentanol/Moutzouris-normal.yml b/database/data-nk/organic/C5H12O - pentanol/Moutzouris-normal.yml
@@ -8,6 +8,8 @@ REFERENCES: |
     <a href="https://doi.org/10.1007/s00340-013-5744-3"><i>Appl. Phys. B</i> <b>116</b>, 617-622 (2013)</a>
 COMMENTS: |
     Normal amyl alcohol; 300 K (27 °C).
+SPECS:
+    temperature: 300
 DATA:
   - type: formula 3
     wavelength_range: 0.450 1.551

diff --git a/database/data-nk/organic/C5H12O2 - pentanediol/Moutzouris.yml b/database/data-nk/organic/C5H12O2 - pentanediol/Moutzouris.yml
@@ -8,6 +8,8 @@ REFERENCES: |
     <a href="https://doi.org/10.1007/s00340-013-5744-3"><i>Appl. Phys. B</i> <b>116</b>, 617-622 (2013)</a>
 COMMENTS: |
     1,5-Pentanediol; 300 K (27 °C).
+SPECS:
+    temperature: 300
 DATA:
   - type: formula 3
     wavelength_range: 0.450 1.551

diff --git a/database/data-nk/organic/C6H12 - cyclohexane/Kerl-293K.yml b/database/data-nk/organic/C6H12 - cyclohexane/Kerl-293K.yml
@@ -8,6 +8,8 @@ REFERENCES: |
     <a href="https://doi.org/10.1016/0022-2860(95)08758-N"><i>J. Mol. Struct.</i> <b>349</b>, 257-260 (1995)</a>
 COMMENTS: |
     293 K (20 °C). See the original publication for the expression for n(λ,T).
+SPECS:
+    temperature: 293
 DATA:
   - type: formula 5
     wavelength_range: 0.326 0.644