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=-nelements&page=3997",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3995",
"results": [
{
"id": "jvasp-1906",
"created_at": "2022-09-04T14:38:08.784233Z",
"updated_at": "2022-09-04T14:38:08.784253Z",
"structure_string": "Na1 N3\n1.0\n3.435167 0.030401 4.362105\n1.532824 3.074369 4.362105\n0.048644 0.030401 5.552113\nNa N\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.576602 0.576602 0.576602 N\n0.499999 0.500000 0.499999 N\n0.423397 0.423397 0.423397 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"N"
],
"chemical_system": "N-Na",
"density": 1.8781084361825007,
"density_atomic": 0.0695908697827369,
"volume": 57.47880451110933,
"volume_molar": 8.653636287060584,
"formula_full": "Na1 N3",
"formula_reduced": "NaN3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.646027187500001,
"spacegroup": 166
},
{
"id": "jvasp-18390",
"created_at": "2022-09-04T14:38:08.661228Z",
"updated_at": "2022-09-04T14:38:08.661253Z",
"structure_string": "Ti1 H2\n1.0\n2.714210 0.000000 1.567051\n0.904737 2.558983 1.567051\n0.000000 0.000000 3.134100\nTi H\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750001 0.749999 0.749999 H\n0.250000 0.250000 0.250000 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"H"
],
"chemical_system": "H-Ti",
"density": 3.8051950284525624,
"density_atomic": 0.13781533918157463,
"volume": 21.768259018304462,
"volume_molar": 4.369717330278964,
"formula_full": "Ti1 H2",
"formula_reduced": "TiH2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.4860394444444447,
"spacegroup": 225
},
{
"id": "jvasp-17944",
"created_at": "2022-09-04T14:38:14.199971Z",
"updated_at": "2022-09-04T14:38:14.200005Z",
"structure_string": "Cr4 P4\n1.0\n3.094996 -0.000000 0.000000\n-0.000000 5.365277 0.000000\n0.000000 0.000000 5.949133\nCr P\n4 4\ndirect\n0.250000 0.508490 0.690788 Cr\n0.750001 0.491510 0.309211 Cr\n0.250000 0.008490 0.809211 Cr\n0.750001 0.991511 0.190788 Cr\n0.250000 0.687449 0.066869 P\n0.750001 0.312552 0.933131 P\n0.250000 0.187449 0.433131 P\n0.750001 0.812552 0.566868 P\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cr",
"P"
],
"chemical_system": "Cr-P",
"density": 5.578578356080252,
"density_atomic": 0.08098117389327315,
"volume": 98.78839260274707,
"volume_molar": 7.43647007134857,
"formula_full": "Cr4 P4",
"formula_reduced": "CrP",
"formula_anonymous": "AB",
"energy_above_hull": 2.32950645,
"spacegroup": 62
},
{
"id": "jvasp-17776",
"created_at": "2022-09-04T14:38:14.632623Z",
"updated_at": "2022-09-04T14:38:14.632648Z",
"structure_string": "Sb4 Rh4\n1.0\n3.920566 0.000000 0.000000\n0.000000 6.062217 0.000000\n0.000000 0.000000 6.444919\nSb Rh\n4 4\ndirect\n0.750001 0.800823 0.591381 Sb\n0.250000 0.199177 0.408619 Sb\n0.750001 0.300823 0.908619 Sb\n0.250000 0.699178 0.091381 Sb\n0.750001 0.994253 0.195987 Rh\n0.250000 0.005748 0.804013 Rh\n0.750001 0.494252 0.304013 Rh\n0.250000 0.505748 0.695987 Rh\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sb",
"Rh"
],
"chemical_system": "Rh-Sb",
"density": 9.741991907610718,
"density_atomic": 0.05222666281265877,
"volume": 153.17846420125755,
"volume_molar": 11.530778410257424,
"formula_full": "Sb4 Rh4",
"formula_reduced": "SbRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.28511955,
"spacegroup": 62
},
{
"id": "jvasp-22619",
"created_at": "2022-09-04T14:38:14.634227Z",
"updated_at": "2022-09-04T14:38:14.634262Z",
"structure_string": "Mn2 F4\n1.0\n2.765358 0.000000 0.000000\n0.000000 4.811846 0.000000\n0.000000 -0.000000 4.811846\nMn F\n2 4\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.000000 0.710789 0.710789 F\n0.500000 0.789213 0.210788 F\n0.000000 0.289212 0.289212 F\n0.500000 0.210788 0.789213 F\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mn",
"F"
],
"chemical_system": "F-Mn",
"density": 4.820398029986598,
"density_atomic": 0.0937079524910216,
"volume": 64.02871731270487,
"volume_molar": 6.426499138989294,
"formula_full": "Mn2 F4",
"formula_reduced": "MnF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6036726021264367,
"spacegroup": 136
},
{
"id": "jvasp-17883",
"created_at": "2022-09-04T14:38:08.636551Z",
"updated_at": "2022-09-04T14:38:08.636566Z",
"structure_string": "Pr1 Pb3\n1.0\n4.936123 -0.000000 -0.000000\n0.000000 4.936123 -0.000000\n0.000000 0.000000 4.936123\nPr Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.000000 0.500000 0.500000 Pb\n0.500000 0.500000 0.000000 Pb\n0.500000 0.000000 0.500000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pr",
"Pb"
],
"chemical_system": "Pb-Pr",
"density": 10.527745640665431,
"density_atomic": 0.033258455127878735,
"volume": 120.2701684314561,
"volume_molar": 18.107097088078426,
"formula_full": "Pr1 Pb3",
"formula_reduced": "PrPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5089380775000001,
"spacegroup": 221
},
{
"id": "jvasp-118887",
"created_at": "2022-09-04T14:38:30.083872Z",
"updated_at": "2022-09-04T14:38:30.083901Z",
"structure_string": "Li2 F1\n1.0\n3.761697 0.000000 -0.000000\n-1.880848 3.257725 0.000000\n0.000000 0.000000 3.450773\nLi F\n2 1\ndirect\n0.333333 0.666668 0.000000 Li\n0.666667 0.333334 0.000000 Li\n0.000000 0.000000 0.000000 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"F"
],
"chemical_system": "F-Li",
"density": 1.2911348665786382,
"density_atomic": 0.07094252338153254,
"volume": 42.28775432565101,
"volume_molar": 8.488760299112307,
"formula_full": "Li2 F1",
"formula_reduced": "Li2F",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8628600000000001,
"spacegroup": 191
},
{
"id": "jvasp-19666",
"created_at": "2022-09-04T14:38:14.486466Z",
"updated_at": "2022-09-04T14:38:14.486487Z",
"structure_string": "Tb2 Rh4\n1.0\n4.613476 -0.000000 2.663591\n1.537826 4.349626 2.663591\n0.000000 -0.000000 5.327182\nTb Rh\n2 4\ndirect\n0.875001 0.875001 0.874998 Tb\n0.125000 0.125000 0.125000 Tb\n0.500001 0.500000 0.499999 Rh\n0.500001 0.500000 -0.000001 Rh\n0.000000 0.500000 0.499999 Rh\n0.500000 0.000000 0.499999 Rh\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tb",
"Rh"
],
"chemical_system": "Rh-Tb",
"density": 11.331317922011348,
"density_atomic": 0.05612722028904844,
"volume": 106.90000269211126,
"volume_molar": 10.729447724271218,
"formula_full": "Tb2 Rh4",
"formula_reduced": "TbRh2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8761148,
"spacegroup": 227
},
{
"id": "jvasp-20615",
"created_at": "2022-09-04T14:38:14.491855Z",
"updated_at": "2022-09-04T14:38:14.491887Z",
"structure_string": "B2 Pt2\n1.0\n1.905959 -3.301217 0.000000\n1.905959 3.301217 -0.000000\n0.000000 0.000000 3.573396\nB Pt\n2 2\ndirect\n0.000000 0.000000 0.000000 B\n0.000000 0.000000 0.500001 B\n0.333333 0.666667 0.250000 Pt\n0.666667 0.333333 0.750001 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"Pt"
],
"chemical_system": "B-Pt",
"density": 15.206389968724203,
"density_atomic": 0.0889531274433624,
"volume": 44.967502717055694,
"volume_molar": 6.770015774694797,
"formula_full": "B2 Pt2",
"formula_reduced": "BPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.415946991666667,
"spacegroup": 194
},
{
"id": "jvasp-19805",
"created_at": "2022-09-04T14:38:14.345948Z",
"updated_at": "2022-09-04T14:38:14.345967Z",
"structure_string": "Yb1 Si2\n1.0\n2.045923 -3.543643 0.000000\n2.045923 3.543643 -0.000000\n-0.000000 0.000000 4.149993\nYb Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333332 0.666666 0.500000 Si\n0.666666 0.333332 0.500000 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Yb",
"Si"
],
"chemical_system": "Si-Yb",
"density": 6.325108007641023,
"density_atomic": 0.04985453240557486,
"volume": 60.17507045486866,
"volume_molar": 12.079424817404544,
"formula_full": "Yb1 Si2",
"formula_reduced": "YbSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5056493,
"spacegroup": 191
},
{
"id": "jvasp-20576",
"created_at": "2022-09-04T14:38:14.504220Z",
"updated_at": "2022-09-04T14:38:14.504248Z",
"structure_string": "Fe1 Co1\n1.0\n2.832420 -0.000000 0.000000\n-0.000000 2.832420 -0.000000\n0.000000 0.000000 2.832420\nFe Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Fe",
"Co"
],
"chemical_system": "Co-Fe",
"density": 8.387557901881056,
"density_atomic": 0.0880150699969337,
"volume": 22.723381349008488,
"volume_molar": 6.84217005134439,
"formula_full": "Fe1 Co1",
"formula_reduced": "FeCo",
"formula_anonymous": "AB",
"energy_above_hull": 2.2244882000000006,
"spacegroup": 221
},
{
"id": "jvasp-19715",
"created_at": "2022-09-04T14:38:30.460690Z",
"updated_at": "2022-09-04T14:38:30.460715Z",
"structure_string": "Sm1 Se1\n1.0\n3.603183 0.000000 2.080299\n1.201061 3.397113 2.080299\n-0.000000 -0.000000 4.160598\nSm Se\n1 1\ndirect\n0.500000 0.500000 0.500001 Sm\n0.000000 0.000000 0.000000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Se"
],
"chemical_system": "Se-Sm",
"density": 7.477199383547957,
"density_atomic": 0.039271539502766434,
"volume": 50.92746618347143,
"volume_molar": 15.334618495350249,
"formula_full": "Sm1 Se1",
"formula_reduced": "SmSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0311411208333332,
"spacegroup": 225
}
]
}