{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=4392","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=4390","results":[{"id":"jvasp-85302","created_at":"2022-09-04T14:35:58.033138Z","updated_at":"2022-09-04T14:35:58.033150Z","structure_string":"K4 Sn2 Br12\n1.0\n7.548836 0.000000 0.000000\n0.000000 7.373200 -0.047778\n0.000000 -0.035262 10.489974\nK Sn Br\n4 2 12\ndirect\n0.437386 0.981725 0.251921 K\n0.062614 0.481725 0.751921 K\n0.937386 0.518275 0.248078 K\n0.562615 0.018275 0.748078 K\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n0.701640 0.790292 0.462215 Br\n-0.002718 0.928927 0.752324 Br\n0.201640 0.709708 0.037785 Br\n0.298360 0.209708 0.537785 Br\n0.497282 0.571074 0.747675 Br\n0.002718 0.071074 0.247675 Br\n0.289533 0.199682 0.968984 Br\n0.710468 0.800319 0.031015 Br\n0.210467 0.699681 0.468984 Br\n0.502718 0.428927 0.252324 Br\n0.789533 0.300319 0.531015 Br\n0.798360 0.290292 0.962215 Br\n","nsites":18,"nelements":3,"elements":["K","Sn","Br"],"chemical_system":"Br-K-Sn","density":3.8471327622544567,"density_atomic":0.030829859719846,"volume":583.8495589525152,"volume_molar":19.53346792597758,"formula_full":"K4 Sn2 Br12","formula_reduced":"K2SnBr6","formula_anonymous":"AB2C6","energy_above_hull":0.0,"spacegroup":14},{"id":"jvasp-3309","created_at":"2022-09-04T14:35:51.736290Z","updated_at":"2022-09-04T14:35:51.736308Z","structure_string":"K4 Cu2 As2\n1.0\n5.875420 0.000000 0.000000\n0.000000 6.019678 -1.701428\n0.000000 0.016258 6.255486\nK Cu As\n4 2 2\ndirect\n0.250000 0.023218 0.683554 K\n0.750000 0.976783 0.316447 K\n0.750000 0.316447 0.976783 K\n0.250000 0.683554 0.023217 K\n0.500000 0.500000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.250000 0.255186 0.255186 As\n0.750000 0.744814 0.744814 As\n","nsites":8,"nelements":3,"elements":["K","Cu","As"],"chemical_system":"As-Cu-K","density":3.2499307256939947,"density_atomic":0.03613248574917627,"volume":221.40740760362385,"volume_molar":16.666832173696463,"formula_full":"K4 Cu2 As2","formula_reduced":"K2CuAs","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":63},{"id":"jvasp-63504","created_at":"2022-09-04T14:35:57.852544Z","updated_at":"2022-09-04T14:35:57.852572Z","structure_string":"K1 Au1 F6\n1.0\n3.267770 -3.795391 -0.029738\n3.267775 3.795396 -0.029739\n-1.095692 -0.000001 4.887098\nK Au F\n1 1 6\ndirect\n0.500012 0.500000 0.500000 K\n0.000014 0.000002 0.000002 Au\n0.278607 0.927146 0.278596 F\n0.278608 0.278596 0.927146 F\n0.927157 0.278596 0.278595 F\n0.721415 0.721403 0.072854 F\n0.721416 0.072855 0.721403 F\n0.072866 0.721404 0.721404 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Cd\n","nsites":8,"nelements":2,"elements":["Tm","Cd"],"chemical_system":"Cd-Tm","density":9.16082628642113,"density_atomic":0.04359649088592754,"volume":183.50100747632214,"volume_molar":13.813361207802807,"formula_full":"Tm2 Cd6","formula_reduced":"TmCd3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":63},{"id":"jvasp-97337","created_at":"2022-09-04T14:35:47.570958Z","updated_at":"2022-09-04T14:35:47.570993Z","structure_string":"Na12 Hg8\n1.0\n7.745991 0.000000 0.000000\n0.000000 8.449348 0.000000\n0.000000 0.000000 8.449348\nNa Hg\n12 8\ndirect\n0.750000 0.500000 0.000000 Na\n0.000000 0.697478 0.302522 Na\n0.500000 0.197478 0.197478 Na\n0.000000 0.302522 0.697478 Na\n0.000000 0.140497 0.140497 Na\n0.500000 0.359503 0.640497 Na\n0.500000 0.802522 0.802522 Na\n0.000000 0.859503 0.859503 Na\n0.250000 0.000000 0.500000 Na\n0.750000 0.000000 0.500000 Na\n0.250000 0.500000 0.000000 Na\n0.500000 0.640497 0.359503 Na\n0.698620 0.130498 0.869502 Hg\n0.801380 0.630498 0.630498 Hg\n0.801380 0.369502 0.369502 Hg\n0.301380 0.130498 0.869502 Hg\n0.301380 0.869502 0.130498 Hg\n0.198620 0.630498 0.630498 Hg\n0.698620 0.869502 0.130498 Hg\n0.198620 0.369502 0.369502 Hg\n","nsites":20,"nelements":2,"elements":["Na","Hg"],"chemical_system":"Hg-Na","density":5.647048355742262,"density_atomic":0.03616651085247577,"volume":552.9977741447211,"volume_molar":16.651152179330996,"formula_full":"Na12 Hg8","formula_reduced":"Na3Hg2","formula_anonymous":"A2B3","energy_above_hull":0.0,"spacegroup":136},{"id":"jvasp-69046","created_at":"2022-09-04T14:35:51.096837Z","updated_at":"2022-09-04T14:35:51.096864Z","structure_string":"Ba2 In1 Te1\n1.0\n0.000000 4.248870 4.248870\n4.248870 0.000000 4.248870\n4.248870 4.248870 0.000000\nBa In Te\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Te\n","nsites":4,"nelements":3,"elements":["Ba","In","Te"],"chemical_system":"Ba-In-Te","density":5.596928930919193,"density_atomic":0.02607412032162608,"volume":153.4088188080642,"volume_molar":23.09623751718745,"formula_full":"Ba2 In1 Te1","formula_reduced":"Ba2InTe","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-105672","created_at":"2022-09-04T14:35:51.097796Z","updated_at":"2022-09-04T14:35:51.097817Z","structure_string":"Na2 Li1 Bi1 Br6\n1.0\n6.700246 0.000000 3.868389\n2.233415 6.317053 3.868389\n0.000000 0.000000 7.736778\nNa Li Bi Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500001 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Bi\n0.741176 0.258824 0.258824 Br\n0.258825 0.258824 0.741176 Br\n0.258825 0.741175 0.741176 Br\n0.258825 0.741175 0.258824 Br\n0.741176 0.258824 0.741176 Br\n0.741177 0.741175 0.258824 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Sb\n","nsites":6,"nelements":3,"elements":["Ba","Zn","Sb"],"chemical_system":"Ba-Sb-Zn","density":4.872997490956915,"density_atomic":0.023907774573118247,"volume":250.96438740669583,"volume_molar":25.189047778504897,"formula_full":"Ba4 Zn1 Sb1","formula_reduced":"Ba4ZnSb","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-108022","created_at":"2022-09-04T14:35:57.886867Z","updated_at":"2022-09-04T14:35:57.886893Z","structure_string":"Rb2 Cu1 F6\n1.0\n5.131300 -0.000000 2.962557\n1.710433 4.837836 2.962557\n-0.000000 -0.000000 5.925115\nRb Cu F\n2 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.749999 0.750001 0.750000 Rb\n0.000000 0.000000 0.000000 Cu\n0.778309 0.221691 0.221691 F\n0.221690 0.778310 0.778309 F\n0.221690 0.778310 0.221691 F\n0.778309 0.221691 0.778309 F\n0.221690 0.221691 0.778309 F\n0.778309 0.778310 0.221691 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