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=-nsites&page=3553",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3551",
"results": [
{
"id": "jvasp-110048",
"created_at": "2022-09-04T14:38:17.734830Z",
"updated_at": "2022-09-04T14:38:17.734853Z",
"structure_string": "Tm2 Ru1 Au1\n1.0\n4.212364 -0.000000 2.432010\n1.404121 3.971455 2.432010\n0.000000 -0.000000 4.864019\nTm Ru Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tm\n0.749999 0.749999 0.750001 Tm\n0.000000 0.000000 0.000000 Ru\n0.500000 0.499999 0.500001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ru",
"Au"
],
"chemical_system": "Au-Ru-Tm",
"density": 12.976887167241259,
"density_atomic": 0.04915743233759786,
"volume": 81.37121508969899,
"volume_molar": 12.250722777060085,
"formula_full": "Tm2 Ru1 Au1",
"formula_reduced": "Tm2RuAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7255591425,
"spacegroup": 225
},
{
"id": "jvasp-110137",
"created_at": "2022-09-04T14:38:16.716921Z",
"updated_at": "2022-09-04T14:38:16.716944Z",
"structure_string": "Tm1 Ag1 Te2\n1.0\n4.426787 0.000000 0.000000\n-2.213394 3.833709 0.000000\n-0.000000 -0.000000 7.388443\nTm Ag Te\n1 1 2\ndirect\n0.333334 0.666667 0.981562 Tm\n0.000000 0.000000 0.392059 Ag\n0.000000 0.000000 0.763615 Te\n0.666668 0.333333 0.222764 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ag",
"Te"
],
"chemical_system": "Ag-Te-Tm",
"density": 7.045340699778912,
"density_atomic": 0.031900632488403746,
"volume": 125.38936340694958,
"volume_molar": 18.877809906086085,
"formula_full": "Tm1 Ag1 Te2",
"formula_reduced": "TmAgTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5067717608333334,
"spacegroup": 156
},
{
"id": "jvasp-110060",
"created_at": "2022-09-04T14:38:16.732524Z",
"updated_at": "2022-09-04T14:38:16.732541Z",
"structure_string": "Yb2 Rh1 Au1\n1.0\n4.189949 -0.000000 2.419068\n1.396650 3.950321 2.419068\n-0.000000 -0.000000 4.838136\nYb Rh Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750001 Yb\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Rh",
"Au"
],
"chemical_system": "Au-Rh-Yb",
"density": 13.394613746923596,
"density_atomic": 0.04995060984172233,
"volume": 80.07910239083634,
"volume_molar": 12.056190663301726,
"formula_full": "Yb2 Rh1 Au1",
"formula_reduced": "Yb2RhAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2102429925,
"spacegroup": 225
},
{
"id": "jvasp-108924",
"created_at": "2022-09-04T14:38:17.121655Z",
"updated_at": "2022-09-04T14:38:17.121674Z",
"structure_string": "Sm1 Th1 N2\n1.0\n3.474727 -0.001257 5.197779\n1.576434 3.096545 5.197779\n-0.002050 -0.001257 6.252250\nSm Th N\n1 1 2\ndirect\n0.500001 0.499998 0.500001 Sm\n0.000000 0.000000 0.000000 Th\n0.252423 0.252421 0.252423 N\n0.747579 0.747575 0.747579 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Th",
"N"
],
"chemical_system": "N-Sm-Th",
"density": 10.121879640164874,
"density_atomic": 0.059409046686869714,
"volume": 67.3298129337608,
"volume_molar": 10.136740270789403,
"formula_full": "Sm1 Th1 N2",
"formula_reduced": "SmThN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.35113774375,
"spacegroup": 166
},
{
"id": "jvasp-110062",
"created_at": "2022-09-04T14:38:17.659993Z",
"updated_at": "2022-09-04T14:38:17.660017Z",
"structure_string": "Yb3 Pm1\n1.0\n5.050841 -0.000000 2.916104\n1.683614 4.761979 2.916104\n-0.000000 -0.000000 5.832209\nYb Pm\n3 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.749999 0.750000 0.749999 Yb\n0.499999 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Pm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Pm"
],
"chemical_system": "Pm-Yb",
"density": 7.861608360783839,
"density_atomic": 0.028515155191829254,
"volume": 140.27628371968888,
"volume_molar": 21.119088146241573,
"formula_full": "Yb3 Pm1",
"formula_reduced": "Yb3Pm",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-19658",
"created_at": "2022-09-04T14:38:17.403153Z",
"updated_at": "2022-09-04T14:38:17.403170Z",
"structure_string": "Er1 In3\n1.0\n4.616185 -0.000000 -0.000000\n-0.000000 4.616185 -0.000000\n-0.000000 0.000000 4.616185\nEr In\n1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.000000 0.500001 In\n0.000000 0.500001 0.500001 In\n0.500001 0.500001 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"In"
],
"chemical_system": "Er-In",
"density": 8.638253234039828,
"density_atomic": 0.04066402605670784,
"volume": 98.36704300803412,
"volume_molar": 14.809504478483882,
"formula_full": "Er1 In3",
"formula_reduced": "ErIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-16508",
"created_at": "2022-09-04T14:38:17.456521Z",
"updated_at": "2022-09-04T14:38:17.456538Z",
"structure_string": "Er1 Sn3\n1.0\n4.701648 0.000000 0.000000\n0.000000 4.701648 0.000000\n0.000000 0.000000 4.701648\nEr Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.000000 0.500000 Sn\n0.000000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Sn"
],
"chemical_system": "Er-Sn",
"density": 8.362253977980393,
"density_atomic": 0.038486609801635686,
"volume": 103.93225125872218,
"volume_molar": 15.647366164592803,
"formula_full": "Er1 Sn3",
"formula_reduced": "ErSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.557286275,
"spacegroup": 221
},
{
"id": "jvasp-110026",
"created_at": "2022-09-04T14:38:17.657201Z",
"updated_at": "2022-09-04T14:38:17.657220Z",
"structure_string": "Ta2 Mo1 W1\n1.0\n3.960996 -0.000000 2.286882\n1.320332 3.734462 2.286882\n-0.000000 -0.000000 4.573764\nTa Mo W\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750001 0.750000 0.749999 Ta\n0.500000 0.500000 0.499999 Mo\n0.000000 0.000000 0.000000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Mo",
"W"
],
"chemical_system": "Mo-Ta-W",
"density": 15.749201183739757,
"density_atomic": 0.05912263627899266,
"volume": 67.65598173133684,
"volume_molar": 10.185846131052473,
"formula_full": "Ta2 Mo1 W1",
"formula_reduced": "Ta2MoW",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.810831074999999,
"spacegroup": 225
},
{
"id": "jvasp-106353",
"created_at": "2022-09-04T14:38:17.336133Z",
"updated_at": "2022-09-04T14:38:17.336163Z",
"structure_string": "Mg2 Ag1 Pd1\n1.0\n3.224758 0.000000 -0.000000\n-0.000000 3.224758 0.000000\n-0.000000 0.000000 6.581435\nMg Ag Pd\n2 1 1\ndirect\n0.500000 0.500000 0.265784 Mg\n0.500000 0.500000 0.734216 Mg\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ag",
"Pd"
],
"chemical_system": "Ag-Mg-Pd",
"density": 6.3785484102097385,
"density_atomic": 0.058444700471942085,
"volume": 68.44076482041866,
"volume_molar": 10.303997986765435,
"formula_full": "Mg2 Ag1 Pd1",
"formula_reduced": "Mg2AgPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-109975",
"created_at": "2022-09-04T14:38:17.441722Z",
"updated_at": "2022-09-04T14:38:17.441751Z",
"structure_string": "La1 Pm1 Ir2\n1.0\n4.358849 -0.000000 2.516583\n1.452950 4.109562 2.516583\n-0.000000 -0.000000 5.033165\nLa Pm Ir\n1 1 2\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Pm\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Pm",
"Ir"
],
"chemical_system": "Ir-La-Pm",
"density": 12.309422494724371,
"density_atomic": 0.04436612128453699,
"volume": 90.15888439619191,
"volume_molar": 13.573737314960882,
"formula_full": "La1 Pm1 Ir2",
"formula_reduced": "LaPmIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.98982709375,
"spacegroup": 225
},
{
"id": "jvasp-37311",
"created_at": "2022-09-04T14:38:17.412718Z",
"updated_at": "2022-09-04T14:38:17.412737Z",
"structure_string": "Sn3 B1\n1.0\n4.551803 0.000000 -0.000000\n-0.000000 4.551803 0.000000\n0.000000 0.000000 4.551803\nSn B\n3 1\ndirect\n0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n0.000000 0.000000 0.000000 B\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"B"
],
"chemical_system": "B-Sn",
"density": 6.4609289394551475,
"density_atomic": 0.042414037708735086,
"volume": 94.30839920190404,
"volume_molar": 14.198461371103443,
"formula_full": "Sn3 B1",
"formula_reduced": "Sn3B",
"formula_anonymous": "AB3",
"energy_above_hull": 1.6572969208333337,
"spacegroup": 221
},
{
"id": "jvasp-4376",
"created_at": "2022-09-04T14:38:16.748196Z",
"updated_at": "2022-09-04T14:38:16.748220Z",
"structure_string": "Mn2 Ni2\n1.0\n2.893856 0.000000 0.000000\n-0.000000 4.124678 0.000000\n0.000000 0.000000 4.124678\nMn Ni\n2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.500000 Mn\n0.500001 0.000000 0.500000 Ni\n0.500001 0.500000 0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Ni"
],
"chemical_system": "Mn-Ni",
"density": 7.665149072260936,
"density_atomic": 0.08124618440870991,
"volume": 49.23308127158257,
"volume_molar": 7.412213636649751,
"formula_full": "Mn2 Ni2",
"formula_reduced": "MnNi",
"formula_anonymous": "AB",
"energy_above_hull": 1.7758098206896549,
"spacegroup": 221
}
]
}