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=487",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=485",
"results": [
{
"id": "jvasp-67308",
"created_at": "2022-09-04T14:35:45.491119Z",
"updated_at": "2022-09-04T14:35:45.491142Z",
"structure_string": "Ca1 Zr1 Be1\n1.0\n-1.631621 1.631621 6.177014\n1.631621 -1.631621 6.177014\n1.631621 1.631621 -6.177014\nCa Zr Be\n1 1 1\ndirect\n0.355115 0.355115 0.000000 Ca\n0.625488 0.625488 0.000000 Zr\n0.019397 0.019397 0.000000 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Zr",
"Be"
],
"chemical_system": "Be-Ca-Zr",
"density": 3.5422035714473403,
"density_atomic": 0.04560832314555851,
"volume": 65.77746764391074,
"volume_molar": 13.204038966265868,
"formula_full": "Ca1 Zr1 Be1",
"formula_reduced": "CaZrBe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7490470066666668,
"spacegroup": 107
},
{
"id": "jvasp-74562",
"created_at": "2022-09-04T14:35:47.609114Z",
"updated_at": "2022-09-04T14:35:47.609144Z",
"structure_string": "Be1 V1 Rh1\n1.0\n1.344765 -2.329200 0.000000\n1.344765 2.329200 -0.000000\n0.000000 -0.000000 5.918900\nBe V Rh\n1 1 1\ndirect\n0.000000 0.000000 0.990774 Be\n0.333335 0.666669 0.326304 V\n0.666669 0.333335 0.682923 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"V",
"Rh"
],
"chemical_system": "Be-Rh-V",
"density": 7.293519855644224,
"density_atomic": 0.08090904549991497,
"volume": 37.0786724953164,
"volume_molar": 7.443099498691193,
"formula_full": "Be1 V1 Rh1",
"formula_reduced": "BeVRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.6582677666666665,
"spacegroup": 156
},
{
"id": "jvasp-75581",
"created_at": "2022-09-04T14:35:41.810162Z",
"updated_at": "2022-09-04T14:35:41.810191Z",
"structure_string": "Ta1 Nb1 As1\n1.0\n-0.000000 3.149377 3.149377\n3.149377 -0.000000 3.149377\n3.149377 3.149377 0.000000\nTa Nb As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.750001 0.750001 0.750001 Nb\n0.500001 0.500001 0.500001 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Nb",
"As"
],
"chemical_system": "As-Nb-Ta",
"density": 9.270252544723009,
"density_atomic": 0.048019463609978066,
"volume": 62.474667030154485,
"volume_molar": 12.541041292990718,
"formula_full": "Ta1 Nb1 As1",
"formula_reduced": "TaNbAs",
"formula_anonymous": "ABC",
"energy_above_hull": 4.49556345,
"spacegroup": 216
},
{
"id": "jvasp-101649",
"created_at": "2022-09-04T14:36:48.774945Z",
"updated_at": "2022-09-04T14:36:48.774969Z",
"structure_string": "Sc1 Bi1 Pd1\n1.0\n3.982414 -0.000000 2.299248\n1.327471 3.754656 2.299248\n-0.000000 -0.000000 4.598496\nSc Bi Pd\n1 1 1\ndirect\n0.499999 0.500001 0.500001 Sc\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250001 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"Bi",
"Pd"
],
"chemical_system": "Bi-Pd-Sc",
"density": 8.702596719653654,
"density_atomic": 0.043630368634735954,
"volume": 68.75944654777854,
"volume_molar": 13.802635523013947,
"formula_full": "Sc1 Bi1 Pd1",
"formula_reduced": "ScBiPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.250985083333333,
"spacegroup": 216
},
{
"id": "jvasp-107147",
"created_at": "2022-09-04T14:36:57.635000Z",
"updated_at": "2022-09-04T14:36:57.635021Z",
"structure_string": "Ca1 Cl2\n1.0\n4.089780 -0.000000 2.361235\n1.363260 3.855881 2.361235\n-0.000000 -0.000000 4.722471\nCa Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.250000 0.250000 Cl\n0.750000 0.750000 0.750001 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ca",
"Cl"
],
"chemical_system": "Ca-Cl",
"density": 2.4746660599227104,
"density_atomic": 0.040283610300581814,
"volume": 74.47197452301516,
"volume_molar": 14.949357108424374,
"formula_full": "Ca1 Cl2",
"formula_reduced": "CaCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0065833333333332,
"spacegroup": 225
},
{
"id": "jvasp-36263",
"created_at": "2022-09-04T14:36:40.637637Z",
"updated_at": "2022-09-04T14:36:40.637658Z",
"structure_string": "Mg1 Ag1 Sb1\n1.0\n3.276414 3.276414 -0.000000\n3.276414 0.000000 -3.276414\n0.000000 3.276414 -3.276414\nMg Ag Sb\n1 1 1\ndirect\n0.499999 0.499999 0.499999 Mg\n0.749999 0.749999 0.749999 Ag\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Ag",
"Sb"
],
"chemical_system": "Ag-Mg-Sb",
"density": 5.994352364765494,
"density_atomic": 0.04264763376919402,
"volume": 70.3438792462857,
"volume_molar": 14.12069141418584,
"formula_full": "Mg1 Ag1 Sb1",
"formula_reduced": "MgAgSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0660841366666668,
"spacegroup": 216
},
{
"id": "jvasp-7866",
"created_at": "2022-09-04T14:36:42.626188Z",
"updated_at": "2022-09-04T14:36:42.626205Z",
"structure_string": "Ba2 N1\n1.0\n3.908267 0.018688 6.833584\n1.830475 3.453153 6.833584\n0.030889 0.018688 7.872196\nBa N\n2 1\ndirect\n0.733604 0.733604 0.733604 Ba\n0.266396 0.266396 0.266396 Ba\n0.000000 0.000000 0.000000 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"N"
],
"chemical_system": "Ba-N",
"density": 4.56583834071906,
"density_atomic": 0.028576236236575077,
"volume": 104.9823348030789,
"volume_molar": 21.073946583252937,
"formula_full": "Ba2 N1",
"formula_reduced": "Ba2N",
"formula_anonymous": "AB2",
"energy_above_hull": 1.196198396666666,
"spacegroup": 166
},
{
"id": "jvasp-78520",
"created_at": "2022-09-04T14:36:43.010832Z",
"updated_at": "2022-09-04T14:36:43.010859Z",
"structure_string": "Ce1 O2\n1.0\n3.273452 -0.000000 0.000000\n-0.000000 3.273452 -0.000000\n-1.636726 -1.636726 3.403601\nCe O\n1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.662247 0.662247 0.324497 O\n0.337751 0.337751 0.675503 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ce",
"O"
],
"chemical_system": "Ce-O",
"density": 7.836402189459289,
"density_atomic": 0.08225658174637722,
"volume": 36.47124565970829,
"volume_molar": 7.321165835176746,
"formula_full": "Ce1 O2",
"formula_reduced": "CeO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1006578333333334,
"spacegroup": 139
},
{
"id": "jvasp-8645",
"created_at": "2022-09-04T14:36:48.499924Z",
"updated_at": "2022-09-04T14:36:48.499939Z",
"structure_string": "Ni1 O2\n1.0\n2.635634 -0.043881 3.867599\n1.160162 2.366963 3.867599\n-0.071699 -0.043881 4.679716\nNi O\n1 2\ndirect\n0.500001 0.499999 0.500002 Ni\n0.761827 0.761826 0.761830 O\n0.238173 0.238171 0.238173 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ni",
"O"
],
"chemical_system": "Ni-O",
"density": 4.961820465367891,
"density_atomic": 0.09884239640879913,
"volume": 30.351348297874072,
"volume_molar": 6.092669723519468,
"formula_full": "Ni1 O2",
"formula_reduced": "NiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4599798000000004,
"spacegroup": 166
},
{
"id": "jvasp-104672",
"created_at": "2022-09-04T14:36:40.862619Z",
"updated_at": "2022-09-04T14:36:40.862632Z",
"structure_string": "Tm1 Cu1 Ge1\n1.0\n4.171652 0.000000 0.000000\n-2.085827 3.612757 0.000000\n-0.000000 -0.000000 3.657738\nTm Cu Ge\n1 1 1\ndirect\n0.666666 0.333334 -0.000000 Tm\n0.000000 0.000000 0.500000 Cu\n0.333333 0.666667 0.500000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tm",
"Cu",
"Ge"
],
"chemical_system": "Cu-Ge-Tm",
"density": 9.190955309120785,
"density_atomic": 0.05442041345886809,
"volume": 55.126372795154396,
"volume_molar": 11.06595921868848,
"formula_full": "Tm1 Cu1 Ge1",
"formula_reduced": "TmCuGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2932335499999999,
"spacegroup": 187
},
{
"id": "jvasp-18463",
"created_at": "2022-09-04T14:36:56.957022Z",
"updated_at": "2022-09-04T14:36:56.957038Z",
"structure_string": "Ti1 Br2\n1.0\n1.866824 -3.233433 0.000000\n1.866824 3.233433 -0.000000\n0.000000 0.000000 6.359038\nTi Br\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333332 0.666666 0.750682 Br\n0.666666 0.333332 0.249319 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"Br"
],
"chemical_system": "Br-Ti",
"density": 4.492050797903942,
"density_atomic": 0.03907802414647362,
"volume": 76.76949041116549,
"volume_molar": 15.41055591098363,
"formula_full": "Ti1 Br2",
"formula_reduced": "TiBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7117455144444442,
"spacegroup": 164
},
{
"id": "jvasp-8545",
"created_at": "2022-09-04T14:36:42.866687Z",
"updated_at": "2022-09-04T14:36:42.866719Z",
"structure_string": "Zr1 Sn1 Pd1\n1.0\n3.973568 -0.000000 2.294140\n1.324523 3.746316 2.294140\n0.000000 0.000000 4.588281\nZr Sn Pd\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Sn\n0.500000 0.500001 0.500000 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Sn",
"Pd"
],
"chemical_system": "Pd-Sn-Zr",
"density": 7.691080612622877,
"density_atomic": 0.04392241292513585,
"volume": 68.30225846456547,
"volume_molar": 13.710860489983824,
"formula_full": "Zr1 Sn1 Pd1",
"formula_reduced": "ZrSnPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8085439666666672,
"spacegroup": 216
}
]
}