{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=100","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=98","results":[{"id":"jvasp-41699","created_at":"2022-09-04T14:37:40.266402Z","updated_at":"2022-09-04T14:37:40.266419Z","structure_string":"Th1 Cd1 Pt2\n1.0\n-0.000000 3.497723 3.497723\n3.497723 -0.000000 3.497723\n3.497723 3.497723 0.000000\nTh Cd Pt\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Th\n0.249999 0.249999 0.249999 Cd\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n","nsites":4,"nelements":3,"elements":["Th","Cd","Pt"],"chemical_system":"Cd-Pt-Th","density":14.253577225602681,"density_atomic":0.04673839097380781,"volume":85.58274935569776,"volume_molar":12.88478408119528,"formula_full":"Th1 Cd1 Pt2","formula_reduced":"ThCdPt2","formula_anonymous":"ABC2","energy_above_hull":1.4503220375,"spacegroup":225},{"id":"jvasp-108165","created_at":"2022-09-04T14:36:17.299183Z","updated_at":"2022-09-04T14:36:17.299209Z","structure_string":"Ag1 Au1\n1.0\n2.809484 0.004918 4.227773\n1.280299 2.500812 4.227773\n0.008028 0.004918 5.076140\nAg Au\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.499999 Au\n","nsites":2,"nelements":2,"elements":["Ag","Au"],"chemical_system":"Ag-Au","density":14.25227168089809,"density_atomic":0.05631194008698584,"volume":35.51644636840024,"volume_molar":10.694251966274853,"formula_full":"Ag1 Au1","formula_reduced":"AgAu","formula_anonymous":"AB","energy_above_hull":0.09677919,"spacegroup":166},{"id":"jvasp-39886","created_at":"2022-09-04T14:37:42.622833Z","updated_at":"2022-09-04T14:37:42.622854Z","structure_string":"Lu1 Re1 Tc2\n1.0\n-0.000002 3.189942 3.189944\n3.189943 -0.000002 3.189944\n3.189941 3.189940 -0.000000\nLu Re Tc\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Lu\n0.749999 0.749999 0.750001 Re\n0.500001 0.500000 0.500001 Tc\n0.000000 0.000000 0.000000 Tc\n","nsites":4,"nelements":3,"elements":["Lu","Re","Tc"],"chemical_system":"Lu-Re-Tc","density":14.251519634534084,"density_atomic":0.06161425860698969,"volume":64.9200378359536,"volume_molar":9.773940149815958,"formula_full":"Lu1 Re1 Tc2","formula_reduced":"LuReTc2","formula_anonymous":"ABC2","energy_above_hull":4.7730316875,"spacegroup":225},{"id":"jvasp-102290","created_at":"2022-09-04T14:36:39.332558Z","updated_at":"2022-09-04T14:36:39.332582Z","structure_string":"Sc1 Au3\n1.0\n4.082757 -0.000000 2.357181\n1.360919 3.849260 2.357181\n-0.000000 -0.000000 4.714361\nSc Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Au\n0.750001 0.750000 0.749999 Au\n0.500001 0.500000 0.499999 Au\n","nsites":4,"nelements":2,"elements":["Sc","Au"],"chemical_system":"Au-Sc","density":14.251284064830708,"density_atomic":0.053989135970072585,"volume":74.08897972024023,"volume_molar":11.154356616001802,"formula_full":"Sc1 Au3","formula_reduced":"ScAu3","formula_anonymous":"AB3","energy_above_hull":0.8094244899999999,"spacegroup":225},{"id":"jvasp-85150","created_at":"2022-09-04T14:37:13.996099Z","updated_at":"2022-09-04T14:37:13.996135Z","structure_string":"La1 Pt3 C1\n1.0\n4.410378 0.000000 0.000000\n-0.000000 4.410378 0.000000\n0.000000 -0.000000 4.410378\nLa Pt C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 La\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.500000 C\n","nsites":5,"nelements":3,"elements":["La","Pt","C"],"chemical_system":"C-La-Pt","density":14.249469427030327,"density_atomic":0.05828308949743649,"volume":85.78817703580931,"volume_molar":10.332569553068867,"formula_full":"La1 Pt3 C1","formula_reduced":"LaPt3C","formula_anonymous":"ABC3","energy_above_hull":3.30937384,"spacegroup":221},{"id":"jvasp-41982","created_at":"2022-09-04T14:37:31.953871Z","updated_at":"2022-09-04T14:37:31.953900Z","structure_string":"Al1 Zn1 Ir2\n1.0\n0.000000 3.028780 3.028780\n3.028780 0.000000 3.028780\n3.028780 3.028780 -0.000000\nAl Zn Ir\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Al\n0.750001 0.750001 0.750001 Zn\n0.000000 0.000000 0.000000 Ir\n0.500001 0.500001 0.500001 Ir\n","nsites":4,"nelements":3,"elements":["Al","Zn","Ir"],"chemical_system":"Al-Ir-Zn","density":14.24867604237965,"density_atomic":0.07198248064366981,"volume":55.56907686748029,"volume_molar":8.366120069980655,"formula_full":"Al1 Zn1 Ir2","formula_reduced":"AlZnIr2","formula_anonymous":"ABC2","energy_above_hull":2.18501135,"spacegroup":225},{"id":"jvasp-41600","created_at":"2022-09-04T14:37:43.735751Z","updated_at":"2022-09-04T14:37:43.735774Z","structure_string":"V2 Re1 Os1\n1.0\n0.000000 3.032146 3.032146\n3.032146 0.000000 3.032146\n3.032146 3.032146 -0.000000\nV Re Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 V\n0.750001 0.750001 0.750001 Re\n0.250000 0.250000 0.250000 Os\n","nsites":4,"nelements":3,"elements":["V","Re","Os"],"chemical_system":"Os-Re-V","density":14.245815487844395,"density_atomic":0.07174302236028962,"volume":55.75455101281089,"volume_molar":8.394043855243694,"formula_full":"V2 Re1 Os1","formula_reduced":"V2ReOs","formula_anonymous":"ABC2","energy_above_hull":5.31680285,"spacegroup":225},{"id":"jvasp-107743","created_at":"2022-09-04T14:35:56.613873Z","updated_at":"2022-09-04T14:35:56.613892Z","structure_string":"Pu1 Ta1 C2\n1.0\n3.154529 0.003145 5.028203\n1.449064 2.802013 5.028203\n0.005161 0.003145 5.935810\nPu Ta C\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.499998 0.500001 Ta\n0.240738 0.240736 0.240738 C\n0.759263 0.759259 0.759264 C\n","nsites":4,"nelements":3,"elements":["Pu","Ta","C"],"chemical_system":"C-Pu-Ta","density":14.243958597066252,"density_atomic":0.07642315632890385,"volume":52.34015699096646,"volume_molar":7.8799948200024525,"formula_full":"Pu1 Ta1 C2","formula_reduced":"PuTaC2","formula_anonymous":"ABC2","energy_above_hull":6.5406573,"spacegroup":166},{"id":"jvasp-103671","created_at":"2022-09-04T14:37:10.530693Z","updated_at":"2022-09-04T14:37:10.530714Z","structure_string":"V1 Os1\n1.0\n2.767973 -0.000000 0.000000\n-1.383987 2.397135 0.000000\n0.000000 0.000000 4.237450\nV Os\n1 1\ndirect\n0.666666 0.333334 -0.000000 V\n0.000000 0.000000 0.500000 Os\n","nsites":2,"nelements":2,"elements":["V","Os"],"chemical_system":"Os-V","density":14.243481398985256,"density_atomic":0.07113299036310126,"volume":28.116349246543948,"volume_molar":8.466030641000378,"formula_full":"V1 Os1","formula_reduced":"VOs","formula_anonymous":"AB","energy_above_hull":3.4221196,"spacegroup":187},{"id":"jvasp-17668","created_at":"2022-09-04T14:38:15.916777Z","updated_at":"2022-09-04T14:38:15.916792Z","structure_string":"Np3 Sn3 Ir3\n1.0\n3.712794 -6.430748 0.000000\n3.712794 6.430748 -0.000000\n0.000000 -0.000000 4.013257\nNp Sn Ir\n3 3 3\ndirect\n0.412038 -0.000000 0.500000 Np\n-0.000000 0.412038 0.500000 Np\n0.587961 0.587961 0.500000 Np\n0.744576 -0.000001 0.000000 Sn\n0.255424 0.255424 0.000000 Sn\n-0.000001 0.744576 0.000000 Sn\n0.333332 0.666667 0.000000 Ir\n0.000000 0.000000 0.500000 Ir\n0.666667 0.333332 0.000000 Ir\n","nsites":9,"nelements":3,"elements":["Np","Sn","Ir"],"chemical_system":"Ir-Np-Sn","density":14.243074347520196,"density_atomic":0.046962715072748754,"volume":191.64139011252496,"volume_molar":12.823238074441084,"formula_full":"Np3 Sn3 Ir3","formula_reduced":"NpSnIr","formula_anonymous":"ABC","energy_above_hull":3.442484266666667,"spacegroup":189},{"id":"jvasp-102556","created_at":"2022-09-04T14:36:46.070532Z","updated_at":"2022-09-04T14:36:46.070540Z","structure_string":"Sm1 Er1 Ir2\n1.0\n4.220636 -0.000000 2.436785\n1.406879 3.979254 2.436785\n0.000000 0.000000 4.873571\nSm Er Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500001 0.500000 0.500001 Er\n0.750001 0.749999 0.750001 Ir\n0.250000 0.250000 0.250000 Ir\n","nsites":4,"nelements":3,"elements":["Sm","Er","Ir"],"chemical_system":"Er-Ir-Sm","density":14.242693849408587,"density_atomic":0.04886896413368537,"volume":81.85154056176935,"volume_molar":12.323037467145614,"formula_full":"Sm1 Er1 Ir2","formula_reduced":"SmErIr2","formula_anonymous":"ABC2","energy_above_hull":2.81068276875,"spacegroup":225},{"id":"jvasp-5098","created_at":"2022-09-04T14:37:00.797523Z","updated_at":"2022-09-04T14:37:00.797551Z","structure_string":"Pt2 Pb2\n1.0\n1.927353 -3.338273 0.000000\n1.927353 3.338273 0.000000\n0.000000 0.000000 7.290927\nPt Pb\n2 2\ndirect\n0.666666 0.333332 0.750000 Pt\n0.333332 0.666666 0.250000 Pt\n0.000000 0.000000 0.500000 Pb\n0.000000 0.000000 0.000000 Pb\n","nsites":4,"nelements":2,"elements":["Pt","Pb"],"chemical_system":"Pb-Pt","density":14.240196864411363,"density_atomic":0.04263479034574155,"volume":93.82009311087249,"volume_molar":14.12494517074951,"formula_full":"Pt2 Pb2","formula_reduced":"PtPb","formula_anonymous":"AB","energy_above_hull":0.96508611,"spacegroup":194}]}