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=formula_anonymous&page=39",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=37",
"results": [
{
"id": "jvasp-25339",
"created_at": "2022-09-04T14:38:02.100202Z",
"updated_at": "2022-09-04T14:38:02.100224Z",
"structure_string": "Sn2\n1.0\n3.006103 -0.000000 1.159663\n1.503051 4.210738 0.579832\n-0.012465 0.000000 4.508383\nSn\n2\ndirect\n0.374998 0.250000 0.750000 Sn\n0.624999 0.750000 0.249999 Sn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 6.901135404657813,
"density_atomic": 0.03500935795217844,
"volume": 57.12758293745147,
"volume_molar": 17.20151728639535,
"formula_full": "Sn2",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0231917,
"spacegroup": 141
},
{
"id": "jvasp-25388",
"created_at": "2022-09-04T14:37:56.707914Z",
"updated_at": "2022-09-04T14:37:56.707944Z",
"structure_string": "Rb2\n1.0\n4.953811 -0.000000 0.000000\n-2.476905 4.290126 -0.000000\n-0.000000 -0.000000 8.066340\nRb\n2\ndirect\n0.333334 0.666668 0.250001 Rb\n0.666667 0.333332 0.750001 Rb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.6557532407540902,
"density_atomic": 0.01166659149187545,
"volume": 171.42967604486614,
"volume_molar": 51.6186819791692,
"formula_full": "Rb2",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.0296,
"spacegroup": 194
},
{
"id": "jvasp-25273",
"created_at": "2022-09-04T14:37:45.339387Z",
"updated_at": "2022-09-04T14:37:45.339398Z",
"structure_string": "Hg1\n1.0\n4.044672 -0.170798 0.495943\n1.831115 3.584091 0.717471\n1.594505 0.820412 2.188123\nHg\n1\ndirect\n0.000123 0.984519 0.000326 Hg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 12.007903614089676,
"density_atomic": 0.036050294541876804,
"volume": 27.739024402099638,
"volume_molar": 16.704830949451885,
"formula_full": "Hg1",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 4.600000000021254e-06,
"spacegroup": 12
},
{
"id": "jvasp-25303",
"created_at": "2022-09-04T14:38:01.903468Z",
"updated_at": "2022-09-04T14:38:01.903490Z",
"structure_string": "Rb8\n1.0\n7.405024 -0.193484 2.542855\n2.252515 10.476754 6.277290\n0.351871 4.877755 11.420490\nRb\n8\ndirect\n0.559043 0.686336 0.188452 Rb\n0.933913 0.811308 0.313525 Rb\n0.683852 0.061028 0.563724 Rb\n0.433957 0.311611 0.813166 Rb\n0.308724 0.936904 0.437984 Rb\n0.809147 0.436074 0.938656 Rb\n0.058818 0.186646 0.688130 Rb\n0.184058 0.561858 0.062954 Rb\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.6638341190071106,
"density_atomic": 0.01172353011240965,
"volume": 682.3883184751494,
"volume_molar": 51.36798133546323,
"formula_full": "Rb8",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.03142,
"spacegroup": 229
},
{
"id": "jvasp-15843",
"created_at": "2022-09-04T14:38:20.084003Z",
"updated_at": "2022-09-04T14:38:20.084024Z",
"structure_string": "Ac1\n1.0\n3.454250 0.000000 1.994312\n1.151416 3.256699 1.994312\n0.000000 -0.000000 3.988625\nAc\n1\ndirect\n0.000000 0.000000 0.000000 Ac\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ac"
],
"chemical_system": "Ac",
"density": 8.40079448920145,
"density_atomic": 0.02228668146576499,
"volume": 44.86984756057647,
"volume_molar": 27.021253788953413,
"formula_full": "Ac1",
"formula_reduced": "Ac",
"formula_anonymous": "A",
"energy_above_hull": 0.0118099999999999,
"spacegroup": 225
},
{
"id": "jvasp-25105",
"created_at": "2022-09-04T14:37:50.762108Z",
"updated_at": "2022-09-04T14:37:50.762136Z",
"structure_string": "Ca4\n1.0\n-0.000000 0.000000 -6.496639\n-3.667652 -3.667652 -3.248319\n-3.667652 3.667652 -3.248319\nCa\n4\ndirect\n0.170282 0.159437 0.500000 Ca\n0.829719 0.840563 0.500000 Ca\n0.329719 0.500000 0.840563 Ca\n0.670282 0.500000 0.159437 Ca\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.5230710247720427,
"density_atomic": 0.02288574305560254,
"volume": 174.78130337659195,
"volume_molar": 26.3139402787525,
"formula_full": "Ca4",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.15389042,
"spacegroup": 140
},
{
"id": "jvasp-25213",
"created_at": "2022-09-04T14:38:06.226235Z",
"updated_at": "2022-09-04T14:38:06.226267Z",
"structure_string": "Kr2\n1.0\n3.971785 0.000000 -0.000000\n-1.985893 3.439667 0.000000\n0.000000 0.000000 6.476293\nKr\n2\ndirect\n0.333333 0.666668 0.250000 Kr\n0.666667 0.333333 0.750000 Kr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Kr"
],
"chemical_system": "Kr",
"density": 3.14545970953371,
"density_atomic": 0.02260483678878589,
"volume": 88.47663969828734,
"volume_molar": 26.64093891174452,
"formula_full": "Kr2",
"formula_reduced": "Kr",
"formula_anonymous": "A",
"energy_above_hull": 3.450000000126962e-06,
"spacegroup": 194
},
{
"id": "jvasp-14621",
"created_at": "2022-09-04T14:36:07.451524Z",
"updated_at": "2022-09-04T14:36:07.451550Z",
"structure_string": "Yb2\n1.0\n1.882768 -3.261049 0.000000\n1.882768 3.261049 -0.000000\n0.000000 -0.000000 6.175316\nYb\n2\ndirect\n0.333334 0.666668 0.750000 Yb\n0.666668 0.333334 0.250000 Yb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.578483075958536,
"density_atomic": 0.026374648547429397,
"volume": 75.83039434263588,
"volume_molar": 22.833065430883046,
"formula_full": "Yb2",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 0.0089407000000001,
"spacegroup": 194
},
{
"id": "jvasp-25410",
"created_at": "2022-09-04T14:38:02.503648Z",
"updated_at": "2022-09-04T14:38:02.503669Z",
"structure_string": "Br1\n1.0\n-0.000000 -2.606407 -0.000000\n-3.421973 -0.000000 0.000000\n1.710986 1.303204 -3.415644\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 4.35538154714453,
"density_atomic": 0.03282529128638745,
"volume": 30.464314582173934,
"volume_molar": 18.346039057077203,
"formula_full": "Br1",
"formula_reduced": "Br",
"formula_anonymous": "A",
"energy_above_hull": 0.0978441049999999,
"spacegroup": 71
},
{
"id": "jvasp-14591",
"created_at": "2022-09-04T14:36:07.574497Z",
"updated_at": "2022-09-04T14:36:07.574522Z",
"structure_string": "Sb2\n1.0\n3.862705 0.008824 2.527338\n1.371145 3.611168 2.527338\n0.012757 0.008824 4.616033\nSb\n2\ndirect\n0.267192 0.267192 0.267192 Sb\n0.732809 0.732807 0.732808 Sb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 6.3025045962693635,
"density_atomic": 0.03117162436957734,
"volume": 64.16091687387154,
"volume_molar": 19.319303635255682,
"formula_full": "Sb2",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-25405",
"created_at": "2022-09-04T14:37:40.153129Z",
"updated_at": "2022-09-04T14:37:40.153151Z",
"structure_string": "Te2\n1.0\n2.986690 0.000000 0.832147\n1.203201 4.618454 1.457439\n0.221203 -0.181686 4.981968\nTe\n2\ndirect\n0.500237 0.250000 0.250001 Te\n0.499763 0.749999 0.750001 Te\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Te"
],
"chemical_system": "Te",
"density": 6.1882655254088705,
"density_atomic": 0.029205804127857466,
"volume": 68.47953890412946,
"volume_molar": 20.619671123028184,
"formula_full": "Te2",
"formula_reduced": "Te",
"formula_anonymous": "A",
"energy_above_hull": 0.165,
"spacegroup": 65
},
{
"id": "jvasp-25077",
"created_at": "2022-09-04T14:37:56.607603Z",
"updated_at": "2022-09-04T14:37:56.607628Z",
"structure_string": "Ba1\n1.0\n3.798186 0.000000 2.192884\n1.266062 3.580964 2.192884\n-0.000000 0.000000 4.385768\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.822814213229751,
"density_atomic": 0.016764019675194215,
"volume": 59.65156444427848,
"volume_molar": 35.923011763765615,
"formula_full": "Ba1",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.0207199999999999,
"spacegroup": 225
}
]
}