{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=3505","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=3503","results":[{"id":"jvasp-15626","created_at":"2022-09-04T14:36:43.470732Z","updated_at":"2022-09-04T14:36:43.470752Z","structure_string":"Cu3 Sb1 S4\n1.0\n4.963492 -0.000000 -2.222858\n-0.995488 4.862638 -2.222858\n-0.002606 -0.003194 6.647182\nCu Sb S\n3 1 4\ndirect\n0.749999 0.250000 0.499999 Cu\n0.249999 0.750001 0.500000 Cu\n0.500000 0.500000 -0.000000 Cu\n0.000000 0.000000 0.000000 Sb\n0.132871 0.132872 0.733676 S\n0.399194 0.867129 0.266323 S\n0.867128 0.399195 0.266323 S\n0.600805 0.600807 0.733676 S\n","nsites":8,"nelements":3,"elements":["Cu","Sb","S"],"chemical_system":"Cu-S-Sb","density":4.562939810905655,"density_atomic":0.04988660744645993,"volume":160.36368094555002,"volume_molar":12.071658243072902,"formula_full":"Cu3 Sb1 S4","formula_reduced":"Cu3SbS4","formula_anonymous":"AB3C4","energy_above_hull":1.11769968125,"spacegroup":121},{"id":"jvasp-12410","created_at":"2022-09-04T14:36:33.737032Z","updated_at":"2022-09-04T14:36:33.737061Z","structure_string":"Cu6 Sb2 S8\n1.0\n6.348291 0.000000 0.000000\n0.000000 6.603411 0.000000\n0.000000 0.000000 7.642611\nCu Sb S\n6 2 8\ndirect\n0.505764 0.331655 0.248714 Cu\n0.007018 0.168069 0.500000 Cu\n0.005764 0.668345 0.748714 Cu\n0.505764 0.331655 0.751285 Cu\n0.005764 0.668345 0.251285 Cu\n0.507018 0.831931 0.000000 Cu\n0.004579 0.167554 0.000000 Sb\n0.504579 0.832446 0.500000 Sb\n0.368272 0.655499 0.765358 S\n0.868272 0.344501 0.734642 S\n0.868272 0.344501 0.265358 S\n0.368272 0.655499 0.234642 S\n0.369391 0.185385 0.500000 S\n0.869391 0.814615 0.000000 S\n0.399838 0.165515 0.000000 S\n0.899838 0.834485 0.500000 S\n","nsites":16,"nelements":3,"elements":["Cu","Sb","S"],"chemical_system":"Cu-S-Sb","density":4.567871119807935,"density_atomic":0.04994052143209204,"volume":320.38111619952605,"volume_molar":12.05862611624664,"formula_full":"Cu6 Sb2 S8","formula_reduced":"Cu3SbS4","formula_anonymous":"AB3C4","energy_above_hull":1.11916343125,"spacegroup":31},{"id":"jvasp-105743","created_at":"2022-09-04T14:35:45.901392Z","updated_at":"2022-09-04T14:35:45.901410Z","structure_string":"Cu3 Sb1\n1.0\n3.925686 0.000000 -0.000000\n0.000000 3.925686 -0.000000\n0.000000 0.000000 3.925686\nCu Sb\n3 1\ndirect\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Sb\n","nsites":4,"nelements":2,"elements":["Cu","Sb"],"chemical_system":"Cu-Sb","density":8.574536725108489,"density_atomic":0.06611702652160054,"volume":60.49878844284072,"volume_molar":9.108305495306201,"formula_full":"Cu3 Sb1","formula_reduced":"Cu3Sb","formula_anonymous":"AB3","energy_above_hull":0.1163868625,"spacegroup":221},{"id":"jvasp-20543","created_at":"2022-09-04T14:38:28.783502Z","updated_at":"2022-09-04T14:38:28.783525Z","structure_string":"Cu3 Sb1\n1.0\n3.842023 -0.000000 2.218194\n1.280674 3.622295 2.218194\n0.000000 0.000000 4.436386\nCu Sb\n3 1\ndirect\n0.499999 0.499999 0.500000 Cu\n0.250000 0.250000 0.250000 Cu\n0.749999 0.749999 0.750000 Cu\n0.000000 0.000000 0.000000 Sb\n","nsites":4,"nelements":2,"elements":["Cu","Sb"],"chemical_system":"Cu-Sb","density":8.402030222320883,"density_atomic":0.06478685354717521,"volume":61.740920896665536,"volume_molar":9.295312907293633,"formula_full":"Cu3 Sb1","formula_reduced":"Cu3Sb","formula_anonymous":"AB3","energy_above_hull":0.1373068625,"spacegroup":225},{"id":"jvasp-106514","created_at":"2022-09-04T14:36:54.773046Z","updated_at":"2022-09-04T14:36:54.773064Z","structure_string":"Cu6 Ru2\n1.0\n5.239439 -0.000000 0.000000\n-2.619719 4.537487 0.000000\n-0.000000 -0.000000 4.197116\nCu Ru\n6 2\ndirect\n0.165123 0.330245 0.250000 Cu\n0.669755 0.834878 0.250000 Cu\n0.165123 0.834878 0.250000 Cu\n0.834878 0.669755 0.750001 Cu\n0.330245 0.165123 0.750001 Cu\n0.834878 0.165123 0.750001 Cu\n0.333333 0.666667 0.750001 Ru\n0.666667 0.333334 0.250000 Ru\n","nsites":8,"nelements":2,"elements":["Cu","Ru"],"chemical_system":"Cu-Ru","density":9.709039727459379,"density_atomic":0.08017497484251118,"volume":99.7817587808978,"volume_molar":7.5112474582366575,"formula_full":"Cu6 Ru2","formula_reduced":"Cu3Ru","formula_anonymous":"AB3","energy_above_hull":0.8744929625000001,"spacegroup":194},{"id":"jvasp-100300","created_at":"2022-09-04T14:36:39.022941Z","updated_at":"2022-09-04T14:36:39.022953Z","structure_string":"Cu3 Rh1 N1\n1.0\n3.867749 0.000000 0.000000\n-0.000000 3.867749 0.000000\n0.000000 -0.000000 3.867749\nCu Rh N\n3 1 1\ndirect\n0.500000 0.000000 0.000000 Cu\n0.000000 0.500000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.500000 Rh\n0.000000 0.000000 0.000000 N\n","nsites":5,"nelements":3,"elements":["Cu","Rh","N"],"chemical_system":"Cu-N-Rh","density":8.826535326100727,"density_atomic":0.08641619835600853,"volume":57.85952281077578,"volume_molar":6.968763813458453,"formula_full":"Cu3 Rh1 N1","formula_reduced":"Cu3RhN","formula_anonymous":"ABC3","energy_above_hull":1.5038995199999996,"spacegroup":221},{"id":"jvasp-100170","created_at":"2022-09-04T14:36:31.541858Z","updated_at":"2022-09-04T14:36:31.541909Z","structure_string":"Cu3 Rh1\n1.0\n3.385928 -0.020352 -2.937724\n-0.718037 3.308980 -2.937724\n0.016510 0.020352 4.482685\nCu Rh\n3 1\ndirect\n0.750000 0.250000 0.500001 Cu\n0.249999 0.750000 0.500000 Cu\n0.500000 0.500000 0.000001 Cu\n0.000000 0.000000 0.000000 Rh\n","nsites":4,"nelements":2,"elements":["Cu","Rh"],"chemical_system":"Cu-Rh","density":9.63984012132389,"density_atomic":0.07910578723026691,"volume":50.565200601019335,"volume_molar":7.612768889424376,"formula_full":"Cu3 Rh1","formula_reduced":"Cu3Rh","formula_anonymous":"AB3","energy_above_hull":0.4165810875,"spacegroup":139},{"id":"jvasp-107172","created_at":"2022-09-04T14:38:47.948702Z","updated_at":"2022-09-04T14:38:47.948720Z","structure_string":"Cu6 Rh2\n1.0\n5.226349 -0.000000 0.000000\n-2.613174 4.526151 0.000000\n-0.000000 -0.000000 4.226210\nCu Rh\n6 2\ndirect\n0.164633 0.329265 0.250000 Cu\n0.670736 0.835367 0.250000 Cu\n0.164633 0.835367 0.250000 Cu\n0.835368 0.670735 0.750000 Cu\n0.329265 0.164632 0.750000 Cu\n0.835368 0.164632 0.750000 Cu\n0.333334 0.666667 0.750000 Rh\n0.666667 0.333333 0.250000 Rh\n","nsites":8,"nelements":2,"elements":["Cu","Rh"],"chemical_system":"Cu-Rh","density":9.751536306790715,"density_atomic":0.0800223807184126,"volume":99.97203192630403,"volume_molar":7.525570604042709,"formula_full":"Cu6 Rh2","formula_reduced":"Cu3Rh","formula_anonymous":"AB3","energy_above_hull":0.4139810875,"spacegroup":194},{"id":"jvasp-16726","created_at":"2022-09-04T14:38:30.599547Z","updated_at":"2022-09-04T14:38:30.599586Z","structure_string":"Cu3 Pt1\n1.0\n3.732669 0.000000 -0.000000\n0.000000 3.732669 0.000000\n-0.000000 -0.000000 3.732669\nCu Pt\n3 1\ndirect\n0.000000 0.500000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Pt\n","nsites":4,"nelements":2,"elements":["Cu","Pt"],"chemical_system":"Cu-Pt","density":12.315869194092112,"density_atomic":0.07691331880909183,"volume":52.00659732196038,"volume_molar":7.829776238037111,"formula_full":"Cu3 Pt1","formula_reduced":"Cu3Pt","formula_anonymous":"AB3","energy_above_hull":0.3042806875,"spacegroup":221},{"id":"jvasp-122486","created_at":"2022-09-04T14:38:50.603324Z","updated_at":"2022-09-04T14:38:50.603361Z","structure_string":"Cu6 P2 Se4 S4\n1.0\n6.302642 0.000000 0.000000\n0.000000 6.574427 0.000000\n0.000000 0.000000 7.417512\nCu P Se S\n6 2 4 4\ndirect\n0.528350 0.826891 0.500000 Cu\n0.028351 0.173109 -0.000000 Cu\n0.487602 0.339711 0.246946 Cu\n0.487602 0.339711 0.753054 Cu\n0.987601 0.660289 0.253054 Cu\n0.987601 0.660289 0.746946 Cu\n0.018751 0.181393 0.500000 P\n0.518751 0.818607 -0.000000 P\n0.655585 0.174936 0.500000 Se\n0.155585 0.825065 -0.000000 Se\n0.141616 0.855309 0.500000 Se\n0.641616 0.144691 -0.000000 Se\n0.128247 0.339733 0.264274 S\n0.128247 0.339733 0.735726 S\n0.628246 0.660267 0.235726 S\n0.628246 0.660267 0.764274 S\n","nsites":16,"nelements":4,"elements":["Cu","P","Se","S"],"chemical_system":"Cu-P-S-Se","density":4.793936625719359,"density_atomic":0.0520572447522817,"volume":307.3539538278908,"volume_molar":11.568304831838121,"formula_full":"Cu6 P2 Se4 S4","formula_reduced":"Cu3P(SeS)2","formula_anonymous":"AB2C2D3","energy_above_hull":1.177575447916667,"spacegroup":31},{"id":"jvasp-9736","created_at":"2022-09-04T14:37:11.629725Z","updated_at":"2022-09-04T14:37:11.629736Z","structure_string":"Cu6 P2 Se8\n1.0\n6.452536 0.000000 0.000000\n0.000000 6.739770 0.000000\n0.000000 0.000000 7.761488\nCu P Se\n6 2 8\ndirect\n0.009665 0.823470 0.253817 Cu\n0.509665 0.176530 0.246183 Cu\n0.509665 0.176530 0.753817 Cu\n0.009665 0.823470 0.746184 Cu\n0.997709 0.345736 0.000000 Cu\n0.497708 0.654264 0.500000 Cu\n0.499869 0.672218 0.000000 P\n-0.000131 0.327782 0.500000 P\n0.357657 0.321206 0.500000 Se\n0.857657 0.678794 0.000000 Se\n0.874616 0.646463 0.500000 Se\n0.374615 0.353537 0.000000 Se\n0.382051 0.837030 0.243460 Se\n0.882051 0.162970 0.256540 Se\n0.882051 0.162970 0.743461 Se\n0.382051 0.837030 0.756540 Se\n","nsites":16,"nelements":3,"elements":["Cu","P","Se"],"chemical_system":"Cu-P-Se","density":5.288080788066403,"density_atomic":0.047402307136903965,"volume":337.5363134496796,"volume_molar":12.704319945034074,"formula_full":"Cu6 P2 Se8","formula_reduced":"Cu3PSe4","formula_anonymous":"AB3C4","energy_above_hull":1.0415837895833333,"spacegroup":31},{"id":"jvasp-9450","created_at":"2022-09-04T14:37:52.872724Z","updated_at":"2022-09-04T14:37:52.872751Z","structure_string":"Cu6 P2 S8\n1.0\n6.101212 0.000000 0.000000\n0.000000 6.350443 0.000000\n0.000000 0.000000 7.285544\nCu P S\n6 2 8\ndirect\n0.912632 0.824324 0.253272 Cu\n0.412632 0.175675 0.246728 Cu\n0.412632 0.175675 0.753271 Cu\n0.912632 0.824324 0.746728 Cu\n0.404051 0.651223 0.500000 Cu\n0.904051 0.348777 0.000000 Cu\n0.401662 0.674564 0.000000 P\n0.901662 0.325435 0.500000 P\n0.286528 0.832204 0.762909 S\n0.786528 0.167795 0.737090 S\n0.781088 0.634818 0.500000 S\n0.281088 0.365181 0.000000 S\n0.786528 0.167795 0.262909 S\n0.286528 0.832204 0.237090 S\n0.745636 0.679066 0.000000 S\n0.245636 0.320933 0.500000 S\n","nsites":16,"nelements":3,"elements":["Cu","P","S"],"chemical_system":"Cu-P-S","density":4.11628903216678,"density_atomic":0.05668104639806633,"volume":282.28130948100915,"volume_molar":10.624611122573498,"formula_full":"Cu6 P2 S8","formula_reduced":"Cu3PS4","formula_anonymous":"AB3C4","energy_above_hull":1.3114808562500002,"spacegroup":31}]}