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=100",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=98",
"results": [
{
"id": "jvasp-123912",
"created_at": "2022-09-04T14:38:55.137158Z",
"updated_at": "2022-09-04T14:38:55.137186Z",
"structure_string": "Ce1 Mg1\n1.0\n1.557105 -2.696987 -0.000000\n1.557105 2.696987 -0.000000\n0.000000 -0.000000 5.922447\nCe Mg\n1 1\ndirect\n0.666665 0.333332 0.750000 Ce\n0.333332 0.666665 0.250000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 5.488813213115156,
"density_atomic": 0.04020703655390764,
"volume": 49.74253691436566,
"volume_molar": 14.977827952890303,
"formula_full": "Ce1 Mg1",
"formula_reduced": "CeMg",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123729",
"created_at": "2022-09-04T14:38:55.171959Z",
"updated_at": "2022-09-04T14:38:55.171985Z",
"structure_string": "Ba1 Hf1\n1.0\n1.727975 -2.992941 0.000000\n1.727975 2.992941 0.000000\n0.000000 0.000000 6.101856\nBa Hf\n1 1\ndirect\n0.666668 0.333335 0.250000 Ba\n0.333335 0.666668 0.750000 Hf\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"Hf"
],
"chemical_system": "Ba-Hf",
"density": 8.309158448679401,
"density_atomic": 0.031688554949469455,
"volume": 63.11426959005225,
"volume_molar": 19.00415077179411,
"formula_full": "Ba1 Hf1",
"formula_reduced": "BaHf",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-122953",
"created_at": "2022-09-04T14:38:55.298479Z",
"updated_at": "2022-09-04T14:38:55.298495Z",
"structure_string": "V1 N1\n1.0\n2.545948 -0.000000 -0.000000\n0.000000 2.545948 0.000000\n0.000000 -0.000000 2.545948\nV N\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"N"
],
"chemical_system": "N-V",
"density": 6.535331616551587,
"density_atomic": 0.12119408058037892,
"volume": 16.502456146557012,
"volume_molar": 4.969005690014676,
"formula_full": "V1 N1",
"formula_reduced": "VN",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122968",
"created_at": "2022-09-04T14:38:55.412794Z",
"updated_at": "2022-09-04T14:38:55.412827Z",
"structure_string": "Pm1 V1\n1.0\n3.520457 -0.000000 -0.000000\n0.000000 3.520457 -0.000000\n0.000000 -0.000000 3.520457\nPm V\n1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pm",
"V"
],
"chemical_system": "Pm-V",
"density": 7.457244691398864,
"density_atomic": 0.045838760271699634,
"volume": 43.631197443940884,
"volume_molar": 13.137660626738212,
"formula_full": "Pm1 V1",
"formula_reduced": "PmV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123875",
"created_at": "2022-09-04T14:38:55.429092Z",
"updated_at": "2022-09-04T14:38:55.429109Z",
"structure_string": "Na1 Co1\n1.0\n1.314630 -2.277003 -0.000000\n1.314630 2.277003 0.000000\n-0.000000 0.000000 5.008977\nNa Co\n1 1\ndirect\n0.333334 0.666666 0.250000 Na\n0.666666 0.333334 0.750001 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"Co"
],
"chemical_system": "Co-Na",
"density": 4.5363711635275425,
"density_atomic": 0.06669354786147048,
"volume": 29.98790833791314,
"volume_molar": 9.02957025544453,
"formula_full": "Na1 Co1",
"formula_reduced": "NaCo",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123914",
"created_at": "2022-09-04T14:38:55.184574Z",
"updated_at": "2022-09-04T14:38:55.184606Z",
"structure_string": "Mg1 Co1\n1.0\n1.390132 -2.407782 -0.000000\n1.390132 2.407782 -0.000000\n-0.000000 0.000000 4.205717\nMg Co\n1 1\ndirect\n0.333333 0.666666 0.250000 Mg\n0.666666 0.333333 0.750001 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Co"
],
"chemical_system": "Co-Mg",
"density": 4.909400989882376,
"density_atomic": 0.07103734966519173,
"volume": 28.1542035200674,
"volume_molar": 8.477428829176668,
"formula_full": "Mg1 Co1",
"formula_reduced": "MgCo",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123761",
"created_at": "2022-09-04T14:38:55.198792Z",
"updated_at": "2022-09-04T14:38:55.198818Z",
"structure_string": "Rb1 Hf1\n1.0\n1.627951 -2.819693 -0.000000\n1.627951 2.819693 0.000000\n0.000000 0.000000 6.837969\nRb Hf\n1 1\ndirect\n0.666666 0.333333 0.250000 Rb\n0.333333 0.666666 0.750000 Hf\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"Hf"
],
"chemical_system": "Hf-Rb",
"density": 6.982055862291191,
"density_atomic": 0.03185882229010187,
"volume": 62.776959605985645,
"volume_molar": 18.902584361603985,
"formula_full": "Rb1 Hf1",
"formula_reduced": "RbHf",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-122922",
"created_at": "2022-09-04T14:38:55.244483Z",
"updated_at": "2022-09-04T14:38:55.244512Z",
"structure_string": "V1 Kr1\n1.0\n3.457758 0.000000 -0.000000\n0.000000 3.457758 0.000000\n0.000000 0.000000 3.457758\nV Kr\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Kr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Kr"
],
"chemical_system": "Kr-V",
"density": 5.412030612764746,
"density_atomic": 0.04837781075150414,
"volume": 41.34126718286476,
"volume_molar": 12.448146508599011,
"formula_full": "V1 Kr1",
"formula_reduced": "VKr",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123777",
"created_at": "2022-09-04T14:38:55.255891Z",
"updated_at": "2022-09-04T14:38:55.255920Z",
"structure_string": "Yb1 Hf1\n1.0\n1.619372 -2.804834 -0.000000\n1.619372 2.804834 -0.000000\n-0.000000 0.000000 5.557070\nYb Hf\n1 1\ndirect\n0.666666 0.333333 0.250000 Yb\n0.333333 0.666666 0.750000 Hf\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Hf"
],
"chemical_system": "Hf-Yb",
"density": 11.5633012325522,
"density_atomic": 0.03961871117502091,
"volume": 50.48119791592247,
"volume_molar": 15.20024397915519,
"formula_full": "Yb1 Hf1",
"formula_reduced": "YbHf",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-2014",
"created_at": "2022-09-04T14:36:30.444076Z",
"updated_at": "2022-09-04T14:36:30.444099Z",
"structure_string": "Rb1 H1\n1.0\n3.648460 0.000000 2.106440\n1.216153 3.439802 2.106440\n0.000000 0.000000 4.212880\nRb H\n1 1\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"H"
],
"chemical_system": "H-Rb",
"density": 2.7159468195467986,
"density_atomic": 0.03782752029560513,
"volume": 52.87155976312737,
"volume_molar": 15.919998754715264,
"formula_full": "Rb1 H1",
"formula_reduced": "RbH",
"formula_anonymous": "AB",
"energy_above_hull": 0.4012599999999998,
"spacegroup": 225
},
{
"id": "jvasp-123874",
"created_at": "2022-09-04T14:38:55.388624Z",
"updated_at": "2022-09-04T14:38:55.388646Z",
"structure_string": "Mg1 Co1\n1.0\n1.384657 -2.398294 0.000000\n1.384657 2.398294 0.000000\n-0.000000 0.000000 4.123221\nMg Co\n1 1\ndirect\n0.333335 0.666667 0.250000 Mg\n0.666667 0.333335 0.750000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Co"
],
"chemical_system": "Co-Mg",
"density": 5.047316238887132,
"density_atomic": 0.07303293604892845,
"volume": 27.384904786795087,
"volume_molar": 8.24578756626389,
"formula_full": "Mg1 Co1",
"formula_reduced": "MgCo",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-122984",
"created_at": "2022-09-04T14:38:55.367847Z",
"updated_at": "2022-09-04T14:38:55.367864Z",
"structure_string": "Sc1 V1\n1.0\n3.286448 -0.000000 -0.000000\n-0.000000 3.286448 -0.000000\n0.000000 -0.000000 3.286448\nSc V\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"V"
],
"chemical_system": "Sc-V",
"density": 4.486169612908968,
"density_atomic": 0.05634426274508594,
"volume": 35.496071872453946,
"volume_molar": 10.688117062149722,
"formula_full": "Sc1 V1",
"formula_reduced": "ScV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
}
]
}