HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4151",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4149",
"results": [
{
"id": "jvasp-102570",
"created_at": "2022-09-04T14:36:51.017850Z",
"updated_at": "2022-09-04T14:36:51.017874Z",
"structure_string": "Yb1 Sm1 Au2\n1.0\n4.408822 -0.000000 2.545435\n1.469607 4.156677 2.545435\n-0.000000 -0.000000 5.090869\nYb Sm Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.499999 Sm\n0.250000 0.250000 0.250000 Au\n0.750000 0.750000 0.749999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Sm",
"Au"
],
"chemical_system": "Au-Sm-Yb",
"density": 12.767598767842367,
"density_atomic": 0.04287451556362938,
"volume": 93.29551476945936,
"volume_molar": 14.04596805545858,
"formula_full": "Yb1 Sm1 Au2",
"formula_reduced": "YbSmAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.14926367875,
"spacegroup": 225
},
{
"id": "jvasp-106510",
"created_at": "2022-09-04T14:36:51.027757Z",
"updated_at": "2022-09-04T14:36:51.027782Z",
"structure_string": "Ce2 Mg1 Cd1\n1.0\n4.696157 0.000000 2.711328\n1.565386 4.427579 2.711328\n0.000000 0.000000 5.422655\nCe Mg Cd\n2 1 1\ndirect\n0.750001 0.750000 0.750001 Ce\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500000 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Mg",
"Cd"
],
"chemical_system": "Cd-Ce-Mg",
"density": 6.140589861676647,
"density_atomic": 0.03547636300855264,
"volume": 112.75112950658668,
"volume_molar": 16.975079318441356,
"formula_full": "Ce2 Mg1 Cd1",
"formula_reduced": "Ce2MgCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8276833636363639,
"spacegroup": 225
},
{
"id": "jvasp-80087",
"created_at": "2022-09-04T14:36:51.037820Z",
"updated_at": "2022-09-04T14:36:51.037843Z",
"structure_string": "La2 Zn1 Ru1\n1.0\n-0.000000 3.648855 3.648855\n3.648855 -0.000000 3.648855\n3.648855 3.648855 -0.000000\nLa Zn Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 La\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Zn",
"Ru"
],
"chemical_system": "La-Ru-Zn",
"density": 7.593041350466001,
"density_atomic": 0.04116803889352867,
"volume": 97.16275313344528,
"volume_molar": 14.628194399968464,
"formula_full": "La2 Zn1 Ru1",
"formula_reduced": "La2ZnRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5989177250000002,
"spacegroup": 225
},
{
"id": "jvasp-103126",
"created_at": "2022-09-04T14:36:51.044898Z",
"updated_at": "2022-09-04T14:36:51.044920Z",
"structure_string": "Ba2 Ta1 Mn1 O6\n1.0\n4.992746 0.000000 2.882563\n1.664248 4.707206 2.882563\n0.000000 0.000000 5.765127\nBa Ta Mn O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.749999 Ba\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.499999 Mn\n0.752866 0.247135 0.247134 O\n0.247135 0.752866 0.752865 O\n0.247135 0.247135 0.752866 O\n0.752866 0.752866 0.247133 O\n0.247135 0.752866 0.247134 O\n0.752866 0.247135 0.752865 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Ta",
"Mn",
"O"
],
"chemical_system": "Ba-Mn-O-Ta",
"density": 7.433517311721098,
"density_atomic": 0.07380545197940339,
"volume": 135.49134558231094,
"volume_molar": 8.159479548584807,
"formula_full": "Ba2 Ta1 Mn1 O6",
"formula_reduced": "Ba2TaMnO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.6955909381379306,
"spacegroup": 225
},
{
"id": "jvasp-107463",
"created_at": "2022-09-04T14:36:51.096020Z",
"updated_at": "2022-09-04T14:36:51.096054Z",
"structure_string": "Lu1 Sc1 Co2\n1.0\n3.879996 -0.000000 2.240117\n1.293332 3.658095 2.240117\n-0.000000 -0.000000 4.480233\nLu Sc Co\n1 1 2\ndirect\n0.500000 0.500001 0.500000 Lu\n0.000000 0.000000 0.000000 Sc\n0.750000 0.750001 0.750000 Co\n0.250000 0.250000 0.250000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Sc",
"Co"
],
"chemical_system": "Co-Lu-Sc",
"density": 8.820803150285697,
"density_atomic": 0.0629032570198201,
"volume": 63.58971203573205,
"volume_molar": 9.573654919176114,
"formula_full": "Lu1 Sc1 Co2",
"formula_reduced": "LuScCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5268532,
"spacegroup": 225
},
{
"id": "jvasp-106395",
"created_at": "2022-09-04T14:36:51.081532Z",
"updated_at": "2022-09-04T14:36:51.081555Z",
"structure_string": "Rb2 As1 Au1 Cl6\n1.0\n6.327845 -0.000000 3.653383\n2.109282 5.965950 3.653383\n-0.000000 -0.000000 7.306766\nRb As Au Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 Au\n0.756131 0.243870 0.243869 Cl\n0.243870 0.243870 0.756131 Cl\n0.243870 0.756130 0.756130 Cl\n0.243870 0.756130 0.243869 Cl\n0.756131 0.243870 0.756130 Cl\n0.756131 0.756130 0.243869 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"As",
"Au",
"Cl"
],
"chemical_system": "As-Au-Cl-Rb",
"density": 3.9462884381551224,
"density_atomic": 0.03625261666940924,
"volume": 275.84215757970986,
"volume_molar": 16.611603004871142,
"formula_full": "Rb2 As1 Au1 Cl6",
"formula_reduced": "Rb2AsAuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0616843724999999,
"spacegroup": 225
},
{
"id": "jvasp-9774",
"created_at": "2022-09-04T14:36:51.175871Z",
"updated_at": "2022-09-04T14:36:51.175890Z",
"structure_string": "Ba2 Er1 Sb1 O6\n1.0\n5.178164 -0.000000 2.989615\n1.726055 4.882021 2.989615\n-0.000000 -0.000000 5.979229\nBa Er Sb O\n2 1 1 6\ndirect\n0.749999 0.750000 0.750002 Ba\n0.250000 0.250000 0.250001 Ba\n0.000000 0.000000 0.000000 Er\n0.499999 0.500000 0.500001 Sb\n0.261613 0.738386 0.738388 O\n0.261613 0.738386 0.261615 O\n0.738386 0.261613 0.738388 O\n0.261613 0.261613 0.738387 O\n0.738386 0.261613 0.261615 O\n0.738385 0.738386 0.261615 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Er",
"Sb",
"O"
],
"chemical_system": "Ba-Er-O-Sb",
"density": 7.246942330222543,
"density_atomic": 0.06615754316826632,
"volume": 151.15434342181987,
"volume_molar": 9.102727325715794,
"formula_full": "Ba2 Er1 Sb1 O6",
"formula_reduced": "Ba2ErSbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.7374369039999995,
"spacegroup": 225
},
{
"id": "jvasp-79973",
"created_at": "2022-09-04T14:36:51.181064Z",
"updated_at": "2022-09-04T14:36:51.181085Z",
"structure_string": "V1 Ga1 Ru2\n1.0\n0.000001 3.009111 3.009108\n3.009088 0.000017 3.009097\n3.009086 3.009095 0.000017\nV Ga Ru\n1 1 2\ndirect\n0.750003 0.749979 0.749992 V\n0.249997 0.250006 0.250004 Ga\n0.999995 0.000011 0.000002 Ru\n0.500006 0.500004 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Ga",
"Ru"
],
"chemical_system": "Ga-Ru-V",
"density": 9.836767990044786,
"density_atomic": 0.07340467865842452,
"volume": 54.492439352718655,
"volume_molar": 8.204028503445876,
"formula_full": "V1 Ga1 Ru2",
"formula_reduced": "VGaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.11674188125,
"spacegroup": 225
},
{
"id": "jvasp-103598",
"created_at": "2022-09-04T14:36:51.199176Z",
"updated_at": "2022-09-04T14:36:51.199196Z",
"structure_string": "Er1 Th1 Ru2\n1.0\n4.240605 -0.000000 2.448314\n1.413535 3.998080 2.448314\n-0.000000 -0.000000 4.896628\nEr Th Ru\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Th\n0.249999 0.250000 0.250000 Ru\n0.749998 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Th",
"Ru"
],
"chemical_system": "Er-Ru-Th",
"density": 12.02992362816889,
"density_atomic": 0.04818186191979504,
"volume": 83.01879256261452,
"volume_molar": 12.498771363432644,
"formula_full": "Er1 Th1 Ru2",
"formula_reduced": "ErThRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.29954415,
"spacegroup": 225
},
{
"id": "jvasp-107233",
"created_at": "2022-09-04T14:36:51.242297Z",
"updated_at": "2022-09-04T14:36:51.242315Z",
"structure_string": "Y2 Cu1 Pt1\n1.0\n4.252869 -0.000000 2.455395\n1.417623 4.009644 2.455395\n-0.000000 -0.000000 4.910791\nY Cu Pt\n2 1 1\ndirect\n0.750000 0.749999 0.750002 Y\n0.250000 0.250000 0.250001 Y\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cu",
"Pt"
],
"chemical_system": "Cu-Pt-Y",
"density": 8.654382071593655,
"density_atomic": 0.04776620294895582,
"volume": 83.74121770312163,
"volume_molar": 12.60753501055006,
"formula_full": "Y2 Cu1 Pt1",
"formula_reduced": "Y2CuPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7893256875000003,
"spacegroup": 225
},
{
"id": "jvasp-106398",
"created_at": "2022-09-04T14:36:51.294825Z",
"updated_at": "2022-09-04T14:36:51.294852Z",
"structure_string": "Th1 In1 Rh2\n1.0\n4.198827 -0.000000 2.424194\n1.399609 3.958692 2.424194\n-0.000000 -0.000000 4.848388\nTh In Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.500001 0.500000 0.499999 In\n0.250000 0.250000 0.250000 Rh\n0.750001 0.750000 0.749999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"In",
"Rh"
],
"chemical_system": "In-Rh-Th",
"density": 11.387689465663568,
"density_atomic": 0.04963441744987977,
"volume": 80.58924040035629,
"volume_molar": 12.132993735810608,
"formula_full": "Th1 In1 Rh2",
"formula_reduced": "ThInRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9852453925,
"spacegroup": 225
},
{
"id": "jvasp-106897",
"created_at": "2022-09-04T14:36:51.299535Z",
"updated_at": "2022-09-04T14:36:51.299562Z",
"structure_string": "Na2 La1 Cu1 Cl6\n1.0\n6.394494 -0.000000 3.691863\n2.131498 6.028787 3.691863\n-0.000000 -0.000000 7.383726\nNa La Cu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 Cu\n0.737753 0.262247 0.262247 Cl\n0.262247 0.262247 0.737753 Cl\n0.262247 0.737754 0.737753 Cl\n0.262247 0.737754 0.262246 Cl\n0.737753 0.262247 0.737753 Cl\n0.737753 0.737754 0.262246 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"La",
"Cu",
"Cl"
],
"chemical_system": "Cl-Cu-La-Na",
"density": 2.690163525296076,
"density_atomic": 0.035130821321589165,
"volume": 284.6503333485869,
"volume_molar": 17.142043748061127,
"formula_full": "Na2 La1 Cu1 Cl6",
"formula_reduced": "Na2LaCuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}