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=-density&page=333",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=331",
"results": [
{
"id": "jvasp-74513",
"created_at": "2022-09-04T14:35:50.008268Z",
"updated_at": "2022-09-04T14:35:50.008287Z",
"structure_string": "Be1 Fe1 W1\n1.0\n1.342042 -2.324485 -0.000000\n1.342042 2.324485 -0.000000\n-0.000000 0.000000 5.890740\nBe Fe W\n1 1 1\ndirect\n0.000000 0.000000 0.978695 Be\n0.333332 0.666667 0.684646 Fe\n0.666667 0.333332 0.336659 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Fe",
"W"
],
"chemical_system": "Be-Fe-W",
"density": 11.236401676055964,
"density_atomic": 0.08162600638453546,
"volume": 36.75299249441619,
"volume_molar": 7.3777231384199276,
"formula_full": "Be1 Fe1 W1",
"formula_reduced": "BeFeW",
"formula_anonymous": "ABC",
"energy_above_hull": 3.999693866666666,
"spacegroup": 156
},
{
"id": "jvasp-41604",
"created_at": "2022-09-04T14:37:35.906927Z",
"updated_at": "2022-09-04T14:37:35.906956Z",
"structure_string": "Y1 Ag1 Hg2\n1.0\n0.000002 3.535252 3.535251\n3.535249 0.000003 3.535250\n3.535248 3.535250 0.000004\nY Ag Hg\n1 1 2\ndirect\n0.749999 0.750000 0.750000 Y\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 Hg\n0.499999 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg-Y",
"density": 11.236396958909562,
"density_atomic": 0.04526579535345476,
"volume": 88.36694393120197,
"volume_molar": 13.303954372118152,
"formula_full": "Y1 Ag1 Hg2",
"formula_reduced": "YAgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-71083",
"created_at": "2022-09-04T14:36:18.611001Z",
"updated_at": "2022-09-04T14:36:18.611022Z",
"structure_string": "Be1 Cr1 Hg2\n1.0\n3.019512 0.000000 -0.000000\n-0.000000 3.019512 -0.000000\n0.000000 0.000000 7.491906\nBe Cr Hg\n1 1 2\ndirect\n0.000000 0.000000 0.531475 Be\n0.500000 0.500000 0.699803 Cr\n0.000000 0.000000 0.963864 Hg\n0.500000 0.500000 0.304859 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Hg"
],
"chemical_system": "Be-Cr-Hg",
"density": 11.235753131446625,
"density_atomic": 0.05855906742833895,
"volume": 68.30709872377935,
"volume_molar": 10.28387408554539,
"formula_full": "Be1 Cr1 Hg2",
"formula_reduced": "BeCrHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.960763175,
"spacegroup": 99
},
{
"id": "jvasp-20432",
"created_at": "2022-09-04T14:37:38.581813Z",
"updated_at": "2022-09-04T14:37:38.581838Z",
"structure_string": "Lu2 Co4\n1.0\n4.300015 -0.000000 2.482615\n1.433339 4.054094 2.482615\n-0.000000 0.000000 4.965230\nLu Co\n2 4\ndirect\n0.875000 0.874999 0.875002 Lu\n0.125000 0.125000 0.125000 Lu\n0.500000 0.500000 0.500001 Co\n0.500000 0.500000 0.000001 Co\n0.000000 0.500000 0.500001 Co\n0.499999 0.000000 0.500001 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Lu",
"Co"
],
"chemical_system": "Co-Lu",
"density": 11.235606812723171,
"density_atomic": 0.069318330577278,
"volume": 86.55719129460329,
"volume_molar": 8.687659829439127,
"formula_full": "Lu2 Co4",
"formula_reduced": "LuCo2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.226532516666667,
"spacegroup": 227
},
{
"id": "jvasp-78831",
"created_at": "2022-09-04T14:36:39.374165Z",
"updated_at": "2022-09-04T14:36:39.374189Z",
"structure_string": "U1 V2\n1.0\n0.000000 0.000000 -2.819381\n-2.633224 -3.383442 0.000000\n-2.633224 3.383442 0.000000\nU V\n1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.668419 0.331579 V\n0.500000 0.331579 0.668419 V\n",
"nsites": 3,
"nelements": 2,
"elements": [
"U",
"V"
],
"chemical_system": "U-V",
"density": 11.2353129595618,
"density_atomic": 0.05971603302912988,
"volume": 50.23776442980698,
"volume_molar": 10.084629628800625,
"formula_full": "U1 V2",
"formula_reduced": "UV2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.4756448,
"spacegroup": 65
},
{
"id": "jvasp-19719",
"created_at": "2022-09-04T14:38:18.049770Z",
"updated_at": "2022-09-04T14:38:18.049793Z",
"structure_string": "Nb6 Ir2\n1.0\n5.182773 0.000000 0.000000\n-0.000000 5.182773 0.000000\n0.000000 -0.000000 5.182773\nNb Ir\n6 2\ndirect\n0.500000 0.250000 0.000000 Nb\n0.500000 0.750000 0.000000 Nb\n0.250000 0.000000 0.500000 Nb\n0.750000 0.000000 0.500000 Nb\n0.000000 0.500000 0.250000 Nb\n0.000000 0.500000 0.750000 Nb\n0.500000 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nb",
"Ir"
],
"chemical_system": "Ir-Nb",
"density": 11.234520734013582,
"density_atomic": 0.057465001734416675,
"volume": 139.21517025220373,
"volume_molar": 10.479666889826696,
"formula_full": "Nb6 Ir2",
"formula_reduced": "Nb3Ir",
"formula_anonymous": "AB3",
"energy_above_hull": 5.164989825,
"spacegroup": 223
},
{
"id": "jvasp-18173",
"created_at": "2022-09-04T14:38:16.994760Z",
"updated_at": "2022-09-04T14:38:16.994771Z",
"structure_string": "U1 Ni4 Sn1\n1.0\n4.314682 0.000000 2.491082\n1.438227 4.067920 2.491082\n0.000000 0.000000 4.982165\nU Ni Sn\n1 4 1\ndirect\n0.000000 0.000000 0.000000 U\n0.125650 0.624784 0.624783 Ni\n0.624784 0.624784 0.624783 Ni\n0.624784 0.624784 0.125649 Ni\n0.624784 0.125649 0.624783 Ni\n0.250000 0.250000 0.249999 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn-U",
"density": 11.232430203460432,
"density_atomic": 0.06861387508320684,
"volume": 87.44586998947233,
"volume_molar": 8.776855632621034,
"formula_full": "U1 Ni4 Sn1",
"formula_reduced": "UNi4Sn",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.90834455,
"spacegroup": 216
},
{
"id": "jvasp-39555",
"created_at": "2022-09-04T14:37:51.182899Z",
"updated_at": "2022-09-04T14:37:51.182920Z",
"structure_string": "Zn1 Hg3\n1.0\n-2.136321 2.136321 5.402962\n2.136321 -2.136321 5.402962\n2.136321 2.136321 -5.402962\nZn Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750000 0.250001 0.500000 Hg\n0.250001 0.750000 0.500000 Hg\n0.499999 0.499999 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Hg"
],
"chemical_system": "Hg-Zn",
"density": 11.232244329820967,
"density_atomic": 0.040554128009586285,
"volume": 98.63360886601902,
"volume_molar": 14.849636906448763,
"formula_full": "Zn1 Hg3",
"formula_reduced": "ZnHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-110496",
"created_at": "2022-09-04T14:38:38.187318Z",
"updated_at": "2022-09-04T14:38:38.187339Z",
"structure_string": "Y2 P2 Os4 C2\n1.0\n5.914773 -0.009825 0.000000\n-4.667699 3.632800 -0.000000\n0.000000 -0.000000 7.066124\nY P Os C\n2 2 4 2\ndirect\n0.543181 0.456819 0.250000 Y\n0.456819 0.543182 0.750000 Y\n0.268386 0.731615 0.250000 P\n0.731614 0.268387 0.750000 P\n0.834687 0.165314 0.051969 Os\n0.165313 0.834687 0.948031 Os\n0.165313 0.834687 0.551968 Os\n0.834687 0.165314 0.448031 Os\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Y",
"P",
"Os",
"C"
],
"chemical_system": "C-Os-P-Y",
"density": 11.230864284564808,
"density_atomic": 0.06600351753223757,
"volume": 151.50707680262312,
"volume_molar": 9.123969426415272,
"formula_full": "Y2 P2 Os4 C2",
"formula_reduced": "YPOs2C",
"formula_anonymous": "ABCD2",
"energy_above_hull": 4.977830190000001,
"spacegroup": 63
},
{
"id": "jvasp-37482",
"created_at": "2022-09-04T14:38:03.825582Z",
"updated_at": "2022-09-04T14:38:03.825602Z",
"structure_string": "Yb3 Tc1\n1.0\n0.000108 3.574159 3.572155\n3.573447 -0.000127 3.572390\n3.573423 3.574369 -0.000103\nYb Tc\n3 1\ndirect\n0.000003 0.000000 -0.000001 Yb\n0.499998 0.500000 0.500003 Yb\n0.250000 0.250000 0.250001 Yb\n0.749999 0.750002 0.750001 Tc\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Tc"
],
"chemical_system": "Tc-Yb",
"density": 11.229598186975128,
"density_atomic": 0.04383343335725641,
"volume": 91.25454461663381,
"volume_molar": 13.738692816776725,
"formula_full": "Yb3 Tc1",
"formula_reduced": "Yb3Tc",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8473934,
"spacegroup": 225
},
{
"id": "jvasp-16791",
"created_at": "2022-09-04T14:38:29.364236Z",
"updated_at": "2022-09-04T14:38:29.364266Z",
"structure_string": "Pr2 Pt2\n1.0\n3.713917 0.000000 -1.325888\n0.000000 4.578017 0.000000\n-0.006130 -0.000000 5.847260\nPr Pt\n2 2\ndirect\n0.136738 0.750001 0.273475 Pr\n0.863263 0.250000 0.726525 Pr\n0.410148 0.750001 0.820295 Pt\n0.589853 0.250000 0.179705 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pr",
"Pt"
],
"chemical_system": "Pr-Pt",
"density": 11.228148569518616,
"density_atomic": 0.04024950690482987,
"volume": 99.38009947446106,
"volume_molar": 14.962023694450163,
"formula_full": "Pr2 Pt2",
"formula_reduced": "PrPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.8417806250000002,
"spacegroup": 63
},
{
"id": "jvasp-41743",
"created_at": "2022-09-04T14:37:42.354058Z",
"updated_at": "2022-09-04T14:37:42.354078Z",
"structure_string": "Ac2 Cu1 Ir1\n1.0\n0.000000 3.744094 3.744094\n3.744094 -0.000000 3.744094\n3.744094 3.744094 -0.000000\nAc Cu Ir\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Ac\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Cu\n0.749998 0.749998 0.749998 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Cu",
"Ir"
],
"chemical_system": "Ac-Cu-Ir",
"density": 11.227736881514284,
"density_atomic": 0.03810568425803473,
"volume": 104.97121565679757,
"volume_molar": 15.80378591083877,
"formula_full": "Ac2 Cu1 Ir1",
"formula_reduced": "Ac2CuIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3115903875,
"spacegroup": 225
}
]
}