{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=4378","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=4376","results":[{"id":"jvasp-29502","created_at":"2022-09-04T14:37:04.172753Z","updated_at":"2022-09-04T14:37:04.172779Z","structure_string":"Pb2 S2\n1.0\n4.218599 0.022231 -0.255217\n-0.037344 4.218492 -0.255217\n-0.210308 -0.213299 21.485168\nPb S\n2 2\ndirect\n0.716151 0.736157 0.932933 Pb\n0.263842 0.283849 0.067067 Pb\n0.218688 0.239281 0.941156 S\n0.760719 0.781311 0.058843 S\n","nsites":4,"nelements":2,"elements":["Pb","S"],"chemical_system":"Pb-S","density":2.0806213433723637,"density_atomic":0.010473570812595822,"volume":381.9136826944907,"volume_molar":57.49844888390498,"formula_full":"Pb2 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-0.000000\n-0.000000 0.000000 5.934369\nPb S\n2 2\ndirect\n0.260559 0.760560 0.750057 Pb\n0.760560 0.260559 0.249943 Pb\n0.760441 0.260440 0.749962 S\n0.260441 0.760441 0.250038 S\n","nsites":4,"nelements":2,"elements":["Pb","S"],"chemical_system":"Pb-S","density":7.4293684138801614,"density_atomic":0.03739845139217663,"volume":106.95630035731261,"volume_molar":16.102647398014373,"formula_full":"Pb2 S2","formula_reduced":"PbS","formula_anonymous":"AB","energy_above_hull":0.38907541,"spacegroup":225},{"id":"jvasp-12185","created_at":"2022-09-04T14:36:59.983169Z","updated_at":"2022-09-04T14:36:59.983196Z","structure_string":"Sb6 Pb2\n1.0\n6.818671 -0.000000 -0.000000\n-3.409336 5.905142 0.000000\n0.000000 0.000000 5.778827\nSb Pb\n6 2\ndirect\n0.164102 0.328205 0.249999 Sb\n0.671794 0.835897 0.249999 Sb\n0.164102 0.835897 0.249999 Sb\n0.835898 0.671796 0.749999 Sb\n0.328205 0.164102 0.749999 Sb\n0.835897 0.164102 0.749999 Sb\n0.333333 0.666667 0.749999 Pb\n0.666666 0.333333 0.249999 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0.000000\n-0.000000 -0.000000 5.857512\nSb Pb\n2 6\ndirect\n0.333333 0.666666 0.750000 Sb\n0.666666 0.333333 0.250000 Sb\n0.168595 0.337190 0.250000 Pb\n0.662809 0.831405 0.250000 Pb\n0.168595 0.831405 0.250000 Pb\n0.831405 0.662809 0.750000 Pb\n0.337190 0.168595 0.750000 Pb\n0.831405 0.168595 0.750000 Pb\n","nsites":8,"nelements":2,"elements":["Sb","Pb"],"chemical_system":"Pb-Sb","density":10.017936185087903,"density_atomic":0.03246309828462405,"volume":246.4336561427087,"volume_molar":18.55072706616038,"formula_full":"Sb2 Pb6","formula_reduced":"SbPb3","formula_anonymous":"AB3","energy_above_hull":0.59933714,"spacegroup":194},{"id":"jvasp-8751","created_at":"2022-09-04T14:37:13.519622Z","updated_at":"2022-09-04T14:37:13.519639Z","structure_string":"Sb2 Te4 Pb1\n1.0\n4.353932 -0.008489 13.586483\n2.116716 3.804774 13.586483\n-0.014469 -0.008489 14.267061\nSb Te Pb\n2 4 1\ndirect\n0.572357 0.572356 0.572357 Sb\n0.427644 0.427642 0.427643 Sb\n0.714172 0.714170 0.714172 Te\n0.133741 0.133741 0.133741 Te\n0.866260 0.866258 0.866259 Te\n0.285829 0.285828 0.285829 Te\n0.000000 0.000000 0.000000 Pb\n","nsites":7,"nelements":3,"elements":["Sb","Te","Pb"],"chemical_system":"Pb-Sb-Te","density":6.7168428101298,"density_atomic":0.02946025575949094,"volume":237.60825626046625,"volume_molar":20.44157664198113,"formula_full":"Sb2 Te4 Pb1","formula_reduced":"Sb2Te4Pb","formula_anonymous":"AB2C4","energy_above_hull":1.131103440952381,"spacegroup":166},{"id":"jvasp-26961","created_at":"2022-09-04T14:38:35.656445Z","updated_at":"2022-09-04T14:38:35.656470Z","structure_string":"Sc10 Pb6\n1.0\n4.255864 -7.371374 -0.000000\n4.255864 7.371374 -0.000000\n0.000000 0.000000 6.161588\nSc Pb\n10 6\ndirect\n0.333333 0.666666 0.000000 Sc\n0.666666 0.333333 0.500000 Sc\n0.666666 0.333333 0.000000 Sc\n0.333333 0.666666 0.500000 Sc\n-0.000000 0.765504 0.750000 Sc\n0.765504 0.765504 0.250000 Sc\n0.234495 -0.000000 0.250000 Sc\n0.765504 -0.000000 0.750000 Sc\n0.234495 0.234495 0.750000 Sc\n-0.000000 0.234495 0.250000 Sc\n-0.000000 0.393055 0.750000 Pb\n0.393055 0.393055 0.250000 Pb\n0.606944 -0.000000 0.250000 Pb\n0.393055 -0.000000 0.750000 Pb\n0.606944 0.606944 0.750000 Pb\n-0.000000 0.606944 0.250000 Pb\n","nsites":16,"nelements":2,"elements":["Sc","Pb"],"chemical_system":"Pb-Sc","density":7.270853948147401,"density_atomic":0.041386732861343624,"volume":386.5973198127087,"volume_molar":14.55089673344293,"formula_full":"Sc10 Pb6","formula_reduced":"Sc5Pb3","formula_anonymous":"A3B5","energy_above_hull":1.94297983875,"spacegroup":193},{"id":"jvasp-110467","created_at":"2022-09-04T14:38:37.990602Z","updated_at":"2022-09-04T14:38:37.990637Z","structure_string":"Sc1 Pb3\n1.0\n4.192124 -0.075513 -4.626599\n-0.679002 4.137458 -4.626599\n0.065310 0.075513 6.243001\nSc Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750000 0.250000 0.500000 Pb\n0.250000 0.750000 0.500000 Pb\n0.500000 0.500001 0.000000 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