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=44",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=42",
"results": [
{
"id": "jvasp-78737",
"created_at": "2022-09-04T14:37:12.042178Z",
"updated_at": "2022-09-04T14:37:12.042210Z",
"structure_string": "U1 Te1\n1.0\n-3.079858 -3.079858 0.000000\n-3.079858 0.000000 -3.079858\n0.000000 -3.079858 -3.079858\nU Te\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 10.391244160234352,
"density_atomic": 0.03423008045292957,
"volume": 58.428141959825005,
"volume_molar": 17.593124761366422,
"formula_full": "U1 Te1",
"formula_reduced": "UTe",
"formula_anonymous": "AB",
"energy_above_hull": 2.0873118833333333,
"spacegroup": 225
},
{
"id": "jvasp-36038",
"created_at": "2022-09-04T14:37:11.228481Z",
"updated_at": "2022-09-04T14:37:11.228504Z",
"structure_string": "Rb1 Sb1\n1.0\n3.725703 3.725703 0.000000\n3.725703 -0.000000 -3.725703\n-0.000000 3.725703 -3.725703\nRb Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"Sb"
],
"chemical_system": "Rb-Sb",
"density": 3.3269205045096593,
"density_atomic": 0.019336385931241963,
"volume": 103.43194468251603,
"volume_molar": 31.144086497932257,
"formula_full": "Rb1 Sb1",
"formula_reduced": "RbSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.6166337000000002,
"spacegroup": 225
},
{
"id": "jvasp-15820",
"created_at": "2022-09-04T14:36:14.808255Z",
"updated_at": "2022-09-04T14:36:14.808271Z",
"structure_string": "Sn1 P1\n1.0\n3.418961 -0.000000 -1.848024\n-0.998898 3.269785 -1.848024\n0.012784 0.017272 4.110308\nSn P\n1 1\ndirect\n0.997924 0.997927 0.995855 Sn\n0.430073 0.430074 0.860147 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"P"
],
"chemical_system": "P-Sn",
"density": 5.3836654830582304,
"density_atomic": 0.04331958379685049,
"volume": 46.168495278696746,
"volume_molar": 13.901658862285363,
"formula_full": "Sn1 P1",
"formula_reduced": "SnP",
"formula_anonymous": "AB",
"energy_above_hull": 1.1097236,
"spacegroup": 107
},
{
"id": "jvasp-1300",
"created_at": "2022-09-04T14:36:14.997271Z",
"updated_at": "2022-09-04T14:36:14.997301Z",
"structure_string": "Mg1 S1\n1.0\n3.190881 0.000000 1.842256\n1.063627 3.008392 1.842256\n0.000000 0.000000 3.684512\nMg S\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500001 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"S"
],
"chemical_system": "Mg-S",
"density": 2.6465013742675416,
"density_atomic": 0.05654640341628624,
"volume": 35.36918140091593,
"volume_molar": 10.649909448114485,
"formula_full": "Mg1 S1",
"formula_reduced": "MgS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-35964",
"created_at": "2022-09-04T14:37:11.374122Z",
"updated_at": "2022-09-04T14:37:11.374133Z",
"structure_string": "Pr1 Bi1\n1.0\n4.252352 0.000000 0.000000\n0.000000 4.252352 0.000000\n0.000000 0.000000 3.489361\nPr Bi\n1 1\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"Bi"
],
"chemical_system": "Bi-Pr",
"density": 9.208181907481569,
"density_atomic": 0.03169754875006601,
"volume": 63.09636167042208,
"volume_molar": 18.998758571157524,
"formula_full": "Pr1 Bi1",
"formula_reduced": "PrBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.4585020749999999,
"spacegroup": 123
},
{
"id": "jvasp-14566",
"created_at": "2022-09-04T14:36:15.335289Z",
"updated_at": "2022-09-04T14:36:15.335303Z",
"structure_string": "Dy1 S1\n1.0\n3.375009 0.000000 1.948562\n1.125003 3.181989 1.948562\n0.000000 0.000000 3.897125\nDy S\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"S"
],
"chemical_system": "Dy-S",
"density": 7.719619075586334,
"density_atomic": 0.047787251255701144,
"volume": 41.85216658096431,
"volume_molar": 12.601981913076749,
"formula_full": "Dy1 S1",
"formula_reduced": "DyS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0320832499999999,
"spacegroup": 225
},
{
"id": "jvasp-78718",
"created_at": "2022-09-04T14:37:12.219638Z",
"updated_at": "2022-09-04T14:37:12.219672Z",
"structure_string": "La1 Hg1\n1.0\n3.891478 0.000000 0.000000\n0.000000 3.891478 0.000000\n-0.000000 -0.000000 3.891478\nLa Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"Hg"
],
"chemical_system": "Hg-La",
"density": 9.566197491199002,
"density_atomic": 0.033938000910508574,
"volume": 58.930990227556954,
"volume_molar": 17.74453591382662,
"formula_full": "La1 Hg1",
"formula_reduced": "LaHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3903433333333332,
"spacegroup": 221
},
{
"id": "jvasp-78735",
"created_at": "2022-09-04T14:37:12.015420Z",
"updated_at": "2022-09-04T14:37:12.015432Z",
"structure_string": "U1 Se1\n1.0\n-2.878266 -2.878266 0.000000\n-2.878266 -0.000000 -2.878266\n0.000000 -2.878266 -2.878266\nU Se\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500001 0.500001 0.500001 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"Se"
],
"chemical_system": "Se-U",
"density": 11.037491640722887,
"density_atomic": 0.041937951911773165,
"volume": 47.68950100871625,
"volume_molar": 14.359644392432562,
"formula_full": "U1 Se1",
"formula_reduced": "USe",
"formula_anonymous": "AB",
"energy_above_hull": 1.9469746833333332,
"spacegroup": 225
},
{
"id": "jvasp-78556",
"created_at": "2022-09-04T14:37:10.880335Z",
"updated_at": "2022-09-04T14:37:10.880362Z",
"structure_string": "Mg1 Ga1\n1.0\n3.376069 0.000000 0.000000\n0.000000 3.376069 -0.000000\n-0.000000 -0.000000 3.376069\nMg Ga\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Ga"
],
"chemical_system": "Ga-Mg",
"density": 4.057629167196624,
"density_atomic": 0.05197518612580098,
"volume": 38.47990068105174,
"volume_molar": 11.586568916605671,
"formula_full": "Mg1 Ga1",
"formula_reduced": "MgGa",
"formula_anonymous": "AB",
"energy_above_hull": 0.2177154999999999,
"spacegroup": 221
},
{
"id": "jvasp-254",
"created_at": "2022-09-04T14:37:16.895564Z",
"updated_at": "2022-09-04T14:37:16.895585Z",
"structure_string": "Pb1 S1\n1.0\n3.664950 0.000000 2.115960\n1.221650 3.455348 2.115960\n0.000000 0.000000 4.231920\nPb S\n1 1\ndirect\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pb",
"S"
],
"chemical_system": "Pb-S",
"density": 7.413631154735488,
"density_atomic": 0.03731923212502215,
"volume": 53.59167073159099,
"volume_molar": 16.136829235460656,
"formula_full": "Pb1 S1",
"formula_reduced": "PbS",
"formula_anonymous": "AB",
"energy_above_hull": 0.3972604099999999,
"spacegroup": 225
},
{
"id": "jvasp-36405",
"created_at": "2022-09-04T14:37:17.161500Z",
"updated_at": "2022-09-04T14:37:17.161525Z",
"structure_string": "Ta1 C1\n1.0\n1.527508 -2.645720 -0.000000\n1.527508 2.645720 0.000000\n0.000000 0.000000 2.885612\nTa C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.333334 0.666668 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"C"
],
"chemical_system": "C-Ta",
"density": 13.737822068737962,
"density_atomic": 0.08575011099518301,
"volume": 23.32358497019729,
"volume_molar": 7.022895585917424,
"formula_full": "Ta1 C1",
"formula_reduced": "TaC",
"formula_anonymous": "AB",
"energy_above_hull": 4.1246746,
"spacegroup": 187
},
{
"id": "jvasp-36356",
"created_at": "2022-09-04T14:37:17.385144Z",
"updated_at": "2022-09-04T14:37:17.385169Z",
"structure_string": "Pd1 N1\n1.0\n2.211246 2.211246 -0.000000\n2.211246 -0.000000 -2.211246\n-0.000000 2.211246 -2.211246\nPd N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pd",
"N"
],
"chemical_system": "N-Pd",
"density": 9.247635566517026,
"density_atomic": 0.09248873065191249,
"volume": 21.62425612183103,
"volume_molar": 6.511215709797909,
"formula_full": "Pd1 N1",
"formula_reduced": "PdN",
"formula_anonymous": "AB",
"energy_above_hull": 2.7705194749999995,
"spacegroup": 225
}
]
}