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=-density_atomic&page=3602",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=3600",
"results": [
{
"id": "jvasp-601",
"created_at": "2022-09-04T14:36:11.122936Z",
"updated_at": "2022-09-04T14:36:11.122949Z",
"structure_string": "Te2 Rh1\n1.0\n1.977626 -3.425349 -0.000000\n1.977626 3.425349 0.000000\n0.000000 0.000000 5.507526\nTe Rh\n2 1\ndirect\n0.666668 0.333334 0.746732 Te\n0.333334 0.666668 0.253269 Te\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Te",
"Rh"
],
"chemical_system": "Rh-Te",
"density": 7.969380202261169,
"density_atomic": 0.0402055227003433,
"volume": 74.61661479591669,
"volume_molar": 14.9783919111903,
"formula_full": "Te2 Rh1",
"formula_reduced": "Te2Rh",
"formula_anonymous": "AB2",
"energy_above_hull": 1.273346177777778,
"spacegroup": 164
},
{
"id": "jvasp-114137",
"created_at": "2022-09-04T14:38:26.120478Z",
"updated_at": "2022-09-04T14:38:26.120504Z",
"structure_string": "C1 I1 N1\n1.0\n3.320645 1.917175 1.953455\n-3.320645 1.917175 1.953455\n-0.000000 -3.834351 1.953455\nC I N\n1 1 1\ndirect\n0.342538 0.342538 0.342537 C\n-0.004129 -0.004129 -0.004129 I\n0.541591 0.541591 0.541589 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"C",
"I",
"N"
],
"chemical_system": "C-I-N",
"density": 3.403139519453192,
"density_atomic": 0.040205207834199716,
"volume": 74.617199154188,
"volume_molar": 14.97850921411577,
"formula_full": "C1 I1 N1",
"formula_reduced": "CIN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.394803174999999,
"spacegroup": 160
},
{
"id": "jvasp-121286",
"created_at": "2022-09-04T14:38:55.331451Z",
"updated_at": "2022-09-04T14:38:55.331478Z",
"structure_string": "As2 Br1\n1.0\n5.643158 -1.745592 1.317174\n-1.427541 -3.308361 -1.299019\n-0.884728 -4.265055 -4.901628\nAs Br\n2 1\ndirect\n0.731676 0.094675 0.242952 As\n0.506046 0.962050 0.620526 As\n0.118938 0.028149 0.931798 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"Br"
],
"chemical_system": "As-Br",
"density": 5.112716631671316,
"density_atomic": 0.040204406276844205,
"volume": 74.61868680119908,
"volume_molar": 14.978807841439167,
"formula_full": "As2 Br1",
"formula_reduced": "As2Br",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-22462",
"created_at": "2022-09-04T14:38:14.753811Z",
"updated_at": "2022-09-04T14:38:14.753843Z",
"structure_string": "Ba1 Sb12 Ru4\n1.0\n7.721348 -0.000000 -2.729908\n-3.860674 6.686884 -2.729908\n0.000000 0.000000 8.189726\nBa Sb Ru\n1 12 4\ndirect\n0.000000 0.000000 0.000000 Ba\n0.656959 0.840351 0.497310 Sb\n0.159649 0.502690 0.343042 Sb\n0.502690 0.343042 0.159648 Sb\n0.816607 0.656958 0.159648 Sb\n0.840352 0.183393 0.343042 Sb\n0.497310 0.656958 0.840352 Sb\n0.343042 0.840351 0.183393 Sb\n0.159649 0.816606 0.656958 Sb\n0.840352 0.497310 0.656958 Sb\n0.343042 0.159648 0.502690 Sb\n0.656958 0.159648 0.816607 Sb\n0.183394 0.343042 0.840352 Sb\n-0.000000 -0.000000 0.500000 Ru\n0.000000 0.500000 -0.000000 Ru\n0.500000 0.000000 -0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Ba",
"Sb",
"Ru"
],
"chemical_system": "Ba-Ru-Sb",
"density": 7.8647434870739055,
"density_atomic": 0.04020338616925505,
"volume": 422.84995419118457,
"volume_molar": 14.979187908816854,
"formula_full": "Ba1 Sb12 Ru4",
"formula_reduced": "Ba(Sb3Ru)4",
"formula_anonymous": "AB4C12",
"energy_above_hull": 2.714984186470588,
"spacegroup": 204
},
{
"id": "jvasp-100028",
"created_at": "2022-09-04T14:36:35.685219Z",
"updated_at": "2022-09-04T14:36:35.685252Z",
"structure_string": "Ce2 In1 Ag1\n1.0\n3.277899 -0.000000 0.000000\n-0.000000 3.277899 -0.000000\n0.000000 -0.000000 9.259928\nCe In Ag\n2 1 1\ndirect\n0.000000 0.000000 0.759969 Ce\n0.000000 0.000000 0.240031 Ce\n0.500000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"In",
"Ag"
],
"chemical_system": "Ag-Ce-In",
"density": 8.393589092481532,
"density_atomic": 0.04020325771784957,
"volume": 99.49442475712776,
"volume_molar": 14.979235768066305,
"formula_full": "Ce2 In1 Ag1",
"formula_reduced": "Ce2InAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8388045575,
"spacegroup": 123
},
{
"id": "jvasp-120467",
"created_at": "2022-09-04T14:38:52.073244Z",
"updated_at": "2022-09-04T14:38:52.073267Z",
"structure_string": "Tb12 Co4 Sn2\n1.0\n7.881395 0.002854 -2.768125\n-3.681920 6.800744 -3.157890\n0.000134 -0.002854 8.353377\nTb Co Sn\n12 4 2\ndirect\n0.442771 0.235857 0.206914 Tb\n0.676117 0.989358 0.313240 Tb\n0.323882 0.010642 0.686759 Tb\n0.676118 0.362877 0.686759 Tb\n0.815706 0.285029 0.100735 Tb\n0.184294 0.714971 0.899265 Tb\n0.323882 0.637123 0.313241 Tb\n0.184294 0.285030 0.469324 Tb\n0.971057 0.764142 0.206913 Tb\n0.028943 0.235857 0.793086 Tb\n0.557229 0.764143 0.793086 Tb\n0.815706 0.714970 0.530676 Tb\n0.342831 -0.000000 0.342831 Co\n0.657169 -0.000000 0.657169 Co\n0.113075 0.613075 0.500000 Co\n0.886925 0.386924 0.500000 Co\n0.500000 0.499999 -0.000001 Sn\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Tb",
"Co",
"Sn"
],
"chemical_system": "Co-Sn-Tb",
"density": 8.82797036484291,
"density_atomic": 0.04020318189551801,
"volume": 447.7257558065746,
"volume_molar": 14.979264018580999,
"formula_full": "Tb12 Co4 Sn2",
"formula_reduced": "Tb6Co2Sn",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.005922655555556,
"spacegroup": 71
},
{
"id": "jvasp-65361",
"created_at": "2022-09-04T14:35:57.255309Z",
"updated_at": "2022-09-04T14:35:57.255326Z",
"structure_string": "Ba1 Sc2 Si1\n1.0\n4.745903 -0.000000 0.000000\n0.000000 4.745903 0.000000\n0.000000 -0.000000 4.417503\nBa Sc Si\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.000000 0.000000 Sc\n0.000000 0.500000 0.000000 Sc\n0.500000 0.500000 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"Si"
],
"chemical_system": "Ba-Sc-Si",
"density": 4.261148994837071,
"density_atomic": 0.040201793002862245,
"volume": 99.49804974408012,
"volume_molar": 14.979781522608311,
"formula_full": "Ba1 Sc2 Si1",
"formula_reduced": "BaSc2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0439387675,
"spacegroup": 123
},
{
"id": "jvasp-54784",
"created_at": "2022-09-04T14:37:37.813863Z",
"updated_at": "2022-09-04T14:37:37.813888Z",
"structure_string": "U6 Nb2 Sb10\n1.0\n4.598393 -7.964650 0.000000\n4.598393 7.964650 -0.000000\n-0.000000 0.000000 6.112712\nU Nb Sb\n6 2 10\ndirect\n-0.000000 0.615229 0.250000 U\n-0.000000 0.384771 0.750000 U\n0.384771 -0.000000 0.750000 U\n0.384771 0.384771 0.250000 U\n0.615229 -0.000000 0.250000 U\n0.615229 0.615229 0.750000 U\n0.000000 0.000000 0.000000 Nb\n0.000000 0.000000 0.500000 Nb\n0.732722 0.732722 0.250000 Sb\n0.666667 0.333333 0.500000 Sb\n0.267277 -0.000000 0.250000 Sb\n-0.000000 0.732723 0.750000 Sb\n0.666667 0.333333 0.000000 Sb\n0.333333 0.666667 0.500000 Sb\n0.732723 -0.000000 0.750000 Sb\n0.333333 0.666667 0.000000 Sb\n0.267277 0.267277 0.750000 Sb\n-0.000000 0.267277 0.250000 Sb\n",
"nsites": 18,
"nelements": 3,
"elements": [
"U",
"Nb",
"Sb"
],
"chemical_system": "Nb-Sb-U",
"density": 10.501278497117866,
"density_atomic": 0.04020090164325884,
"volume": 447.7511514475786,
"volume_molar": 14.980113663718866,
"formula_full": "U6 Nb2 Sb10",
"formula_reduced": "U3NbSb5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 4.102610877777778,
"spacegroup": 193
},
{
"id": "jvasp-33856",
"created_at": "2022-09-04T14:38:01.690022Z",
"updated_at": "2022-09-04T14:38:01.690037Z",
"structure_string": "Y2 Mg6\n1.0\n6.670291 0.000000 0.000000\n-3.335146 5.776641 -0.000000\n0.000000 -0.000000 5.164569\nY Mg\n2 6\ndirect\n0.666668 0.333334 0.250000 Y\n0.333333 0.666667 0.750000 Y\n0.163411 0.326823 0.250000 Mg\n0.163411 0.836588 0.250000 Mg\n0.673175 0.836588 0.250000 Mg\n0.326823 0.163413 0.750000 Mg\n0.836589 0.163413 0.750000 Mg\n0.836588 0.673177 0.750000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Mg"
],
"chemical_system": "Mg-Y",
"density": 2.7005941824626785,
"density_atomic": 0.040200896999484655,
"volume": 199.00053474186294,
"volume_molar": 14.980115394134613,
"formula_full": "Y2 Mg6",
"formula_reduced": "YMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4480425642857143,
"spacegroup": 194
},
{
"id": "jvasp-114169",
"created_at": "2022-09-04T14:38:39.968060Z",
"updated_at": "2022-09-04T14:38:39.968093Z",
"structure_string": "Ca1 N1\n1.0\n3.909280 0.000000 0.000000\n-1.954640 3.385536 -0.000000\n-0.000000 -0.000000 3.759307\nCa N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666668 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"N"
],
"chemical_system": "Ca-N",
"density": 1.8050594718154214,
"density_atomic": 0.04019740230860214,
"volume": 49.75445887387617,
"volume_molar": 14.98141773880567,
"formula_full": "Ca1 N1",
"formula_reduced": "CaN",
"formula_anonymous": "AB",
"energy_above_hull": 1.6471718349999998,
"spacegroup": 187
},
{
"id": "jvasp-41829",
"created_at": "2022-09-04T14:37:31.482782Z",
"updated_at": "2022-09-04T14:37:31.482802Z",
"structure_string": "Ho2 Tl1 Ag1\n1.0\n0.000003 3.678004 3.678000\n3.678006 -0.000003 3.678005\n3.678004 3.678005 -0.000000\nHo Tl Ag\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.500000 0.499999 Ho\n0.750001 0.750000 0.750000 Tl\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Tl",
"Ag"
],
"chemical_system": "Ag-Ho-Tl",
"density": 10.715029993787818,
"density_atomic": 0.0401969779873724,
"volume": 99.5099681686661,
"volume_molar": 14.981575883370668,
"formula_full": "Ho2 Tl1 Ag1",
"formula_reduced": "Ho2TlAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3801802483333332,
"spacegroup": 225
},
{
"id": "jvasp-20289",
"created_at": "2022-09-04T14:37:48.793987Z",
"updated_at": "2022-09-04T14:37:48.794015Z",
"structure_string": "Tb10 Si6\n1.0\n4.241726 -7.346884 0.000000\n4.241726 7.346884 0.000000\n0.000000 -0.000000 6.386855\nTb Si\n10 6\ndirect\n0.243545 0.000000 0.250000 Tb\n0.756455 0.000001 0.750001 Tb\n0.243545 0.243545 0.750001 Tb\n0.000000 0.243545 0.250000 Tb\n0.756456 0.756456 0.250000 Tb\n0.000001 0.756455 0.750001 Tb\n0.333334 0.666667 0.500000 Tb\n0.666667 0.333334 0.000000 Tb\n0.666667 0.333334 0.500000 Tb\n0.333334 0.666667 0.000000 Tb\n0.000000 0.606202 0.250000 Si\n0.606203 0.606203 0.750001 Si\n0.393798 0.000000 0.750001 Si\n0.606202 0.000000 0.250000 Si\n0.393798 0.393798 0.250000 Si\n0.000000 0.393798 0.750001 Si\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Tb",
"Si"
],
"chemical_system": "Si-Tb",
"density": 7.3324217082174545,
"density_atomic": 0.04019362130642479,
"volume": 398.0731140899331,
"volume_molar": 14.982827036381977,
"formula_full": "Tb10 Si6",
"formula_reduced": "Tb5Si3",
"formula_anonymous": "A3B5",
"energy_above_hull": 2.324694725,
"spacegroup": 193
}
]
}