adding initial set of scripts PPM-192

scripts/show_semiconductor_properties/ReadMe.md

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+# Descs Data Plot Readme
+only works for 2024.3 onwards, please see https://downloads.ccdc.cam.ac.uk/documentation/API/descriptive_docs/predicted_properties.html
+for more details on the properties.
+Will display the properties for the structure currently loaded in the Mercury window

scripts/show_semiconductor_properties/hist_data.json

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+{"singlet_state_1_energy": {"y": [205.763815815, 211.3874247755, 217.011033736, 222.6346426965, 228.25825165700002, 233.88186061750002, 239.50546957800003, 245.1290785385, 250.75268749900002, 256.37629645950005, 261.99990542, 267.62351438050007, 273.247123341, 278.8707323015001, 284.49434126200003, 290.11795022250004, 295.74155918300005, 301.36516814350006, 306.98877710400006, 312.6123860645001, 318.2359950250001, 323.8596039855001, 329.4832129460001, 335.1068219065001, 340.7304308670001, 346.3540398275001, 351.9776487880001, 357.6012577485001, 363.22486670900014, 368.8484756695001, 374.47208463000015, 380.0956935905001, 385.71930255100017, 391.3429115115001, 396.9665204720002, 402.59012943250013, 408.2137383930002, 413.83734735350015, 419.46095631400016, 425.08456527450016, 430.7081742350002], "x": [22, 25, 27, 33, 34, 53, 50, 51, 61, 91, 105, 87, 121, 123, 144, 145, 138, 145, 158, 164, 152, 173, 239, 271, 265, 302, 302, 310, 263, 177, 144, 97, 95, 51, 36, 16, 14, 12, 7, 1], "name": 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