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=51",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=49",
"results": [
{
"id": "jvasp-20103",
"created_at": "2022-09-04T14:36:36.582403Z",
"updated_at": "2022-09-04T14:36:36.582433Z",
"structure_string": "La1 Se1\n1.0\n3.732934 0.000000 2.155210\n1.244311 3.519444 2.155210\n0.000000 0.000000 4.310421\nLa Se\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.499999 0.499999 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"Se"
],
"chemical_system": "La-Se",
"density": 6.388419699301461,
"density_atomic": 0.03531717318622851,
"volume": 56.62967388284278,
"volume_molar": 17.05159336576875,
"formula_full": "La1 Se1",
"formula_reduced": "LaSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.057884183333333,
"spacegroup": 225
},
{
"id": "jvasp-36409",
"created_at": "2022-09-04T14:37:13.421257Z",
"updated_at": "2022-09-04T14:37:13.421282Z",
"structure_string": "Sn1 C1\n1.0\n2.406741 2.406741 -0.000000\n2.406741 -0.000000 -2.406741\n-0.000000 2.406741 -2.406741\nSn C\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"C"
],
"chemical_system": "C-Sn",
"density": 7.7853008043362415,
"density_atomic": 0.07173183331921608,
"volume": 27.881623924203044,
"volume_molar": 8.395353194446715,
"formula_full": "Sn1 C1",
"formula_reduced": "SnC",
"formula_anonymous": "AB",
"energy_above_hull": 2.7808708500000003,
"spacegroup": 225
},
{
"id": "jvasp-85139",
"created_at": "2022-09-04T14:37:17.111529Z",
"updated_at": "2022-09-04T14:37:17.111540Z",
"structure_string": "Eu1 Se1\n1.0\n3.583530 0.000000 0.000000\n0.000000 3.583530 -0.000000\n-0.000000 -0.000000 3.583530\nEu Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Eu\n0.500000 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Eu",
"Se"
],
"chemical_system": "Eu-Se",
"density": 8.332686358994488,
"density_atomic": 0.04346071450359257,
"volume": 46.01857155005298,
"volume_molar": 13.856515772427523,
"formula_full": "Eu1 Se1",
"formula_reduced": "EuSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.136746683333333,
"spacegroup": 221
},
{
"id": "jvasp-78395",
"created_at": "2022-09-04T14:37:13.264887Z",
"updated_at": "2022-09-04T14:37:13.264906Z",
"structure_string": "Y1 In1\n1.0\n3.747479 0.000000 0.000000\n0.000000 3.747479 0.000000\n-0.000000 0.000000 3.747479\nY In\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"In"
],
"chemical_system": "In-Y",
"density": 6.4279627131394905,
"density_atomic": 0.03800251789069851,
"volume": 52.62809179518918,
"volume_molar": 15.846688836041515,
"formula_full": "Y1 In1",
"formula_reduced": "YIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.5440577099999999,
"spacegroup": 221
},
{
"id": "jvasp-78312",
"created_at": "2022-09-04T14:37:13.496304Z",
"updated_at": "2022-09-04T14:37:13.496331Z",
"structure_string": "Sn1 Bi1\n1.0\n3.917263 -0.000000 -0.000000\n0.000000 3.917263 0.000000\n0.000000 -0.000000 3.917263\nSn Bi\n1 1\ndirect\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"Bi"
],
"chemical_system": "Bi-Sn",
"density": 9.052418520120002,
"density_atomic": 0.03327222192986595,
"volume": 60.110202565244116,
"volume_molar": 18.099605048000658,
"formula_full": "Sn1 Bi1",
"formula_reduced": "SnBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.490518,
"spacegroup": 221
},
{
"id": "jvasp-101160",
"created_at": "2022-09-04T14:36:35.946547Z",
"updated_at": "2022-09-04T14:36:35.946564Z",
"structure_string": "Li1 Mg1\n1.0\n3.011420 0.005020 0.000000\n-1.017169 2.834438 0.000000\n-0.000000 0.000000 4.845834\nLi Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Mg"
],
"chemical_system": "Li-Mg",
"density": 1.2536519382058466,
"density_atomic": 0.04832406348672748,
"volume": 41.387248002215564,
"volume_molar": 12.461991656918547,
"formula_full": "Li1 Mg1",
"formula_reduced": "LiMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3441978571428571,
"spacegroup": 65
},
{
"id": "jvasp-78766",
"created_at": "2022-09-04T14:36:35.788879Z",
"updated_at": "2022-09-04T14:36:35.788904Z",
"structure_string": "Ga1 As1\n1.0\n2.725451 0.000000 0.000000\n0.000000 2.725675 0.000000\n0.000000 0.000000 5.497840\nGa As\n1 1\ndirect\n0.000000 0.824741 0.500000 Ga\n0.000000 0.825262 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"As"
],
"chemical_system": "As-Ga",
"density": 5.88094037652674,
"density_atomic": 0.048969475197622854,
"volume": 40.84176912104394,
"volume_molar": 12.297744126717404,
"formula_full": "Ga1 As1",
"formula_reduced": "GaAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.6568120375000001,
"spacegroup": 123
},
{
"id": "jvasp-78565",
"created_at": "2022-09-04T14:36:35.818141Z",
"updated_at": "2022-09-04T14:36:35.818167Z",
"structure_string": "Mg1 Sb1\n1.0\n3.660097 -0.000000 0.000000\n-0.000000 3.660097 0.000000\n-0.000000 -0.000000 3.660097\nMg Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Sb"
],
"chemical_system": "Mg-Sb",
"density": 4.946721665135212,
"density_atomic": 0.04078985955332293,
"volume": 49.03179422291173,
"volume_molar": 14.763818326286462,
"formula_full": "Mg1 Sb1",
"formula_reduced": "MgSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.5672876142857144,
"spacegroup": 221
},
{
"id": "jvasp-78474",
"created_at": "2022-09-04T14:36:35.890806Z",
"updated_at": "2022-09-04T14:36:35.890819Z",
"structure_string": "Ba2\n1.0\n-0.000000 -0.000000 3.775551\n5.847239 3.375905 0.000000\n-5.847239 3.375905 -0.000000\nBa\n2\ndirect\n0.500000 0.333334 0.666668 Ba\n0.500000 0.666668 0.333334 Ba\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.0597336779226367,
"density_atomic": 0.013417716037582052,
"volume": 149.05666466618794,
"volume_molar": 44.88201079179511,
"formula_full": "Ba2",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.7594799999999999,
"spacegroup": 191
},
{
"id": "jvasp-100336",
"created_at": "2022-09-04T14:36:35.883554Z",
"updated_at": "2022-09-04T14:36:35.883570Z",
"structure_string": "Tc1 Ir1\n1.0\n2.757451 -0.000000 -0.000000\n-1.378725 2.388024 -0.000000\n0.000000 0.000000 4.387477\nTc Ir\n1 1\ndirect\n0.666666 0.333332 0.000000 Tc\n0.000000 0.000000 0.500000 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"Ir"
],
"chemical_system": "Ir-Tc",
"density": 16.680559057053117,
"density_atomic": 0.06922590656769317,
"volume": 28.890918142679464,
"volume_molar": 8.699258787042673,
"formula_full": "Tc1 Ir1",
"formula_reduced": "TcIr",
"formula_anonymous": "AB",
"energy_above_hull": 3.2483212999999997,
"spacegroup": 187
},
{
"id": "jvasp-1103",
"created_at": "2022-09-04T14:37:18.912445Z",
"updated_at": "2022-09-04T14:37:18.912476Z",
"structure_string": "Te1 Pb1\n1.0\n4.007212 0.000000 2.313565\n1.335737 3.778036 2.313565\n0.000000 0.000000 4.627130\nTe Pb\n1 1\ndirect\n0.000000 0.000000 0.000000 Te\n0.500000 0.500001 0.500001 Pb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Te",
"Pb"
],
"chemical_system": "Pb-Te",
"density": 7.936233450081403,
"density_atomic": 0.02855024788358837,
"volume": 70.0519311830447,
"volume_molar": 21.093129504706425,
"formula_full": "Te1 Pb1",
"formula_reduced": "TePb",
"formula_anonymous": "AB",
"energy_above_hull": 0.1778242933333333,
"spacegroup": 225
},
{
"id": "jvasp-106007",
"created_at": "2022-09-04T14:35:53.433788Z",
"updated_at": "2022-09-04T14:35:53.433804Z",
"structure_string": "Pu1 Zr1\n1.0\n3.080651 0.234140 5.237824\n1.604510 2.640223 5.237824\n0.381643 0.234140 6.064615\nPu Zr\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.499999 0.500001 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"Zr"
],
"chemical_system": "Pu-Zr",
"density": 13.768710591869121,
"density_atomic": 0.049469675975821026,
"volume": 40.42880735619791,
"volume_molar": 12.173398432897365,
"formula_full": "Pu1 Zr1",
"formula_reduced": "PuZr",
"formula_anonymous": "AB",
"energy_above_hull": 4.371077249999999,
"spacegroup": 166
}
]
}