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=195",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=193",
"results": [
{
"id": "jvasp-79551",
"created_at": "2022-09-04T14:38:03.561027Z",
"updated_at": "2022-09-04T14:38:03.561056Z",
"structure_string": "Hf2 Co2\n1.0\n-3.237075 0.000000 0.000000\n-0.000000 -0.000000 -4.100258\n1.618538 -4.731848 -0.000000\nHf Co\n2 2\ndirect\n0.859498 0.750000 0.719001 Hf\n0.140500 0.250000 0.281000 Hf\n0.585281 0.750000 0.170562 Co\n0.414718 0.250000 0.829438 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Co"
],
"chemical_system": "Co-Hf",
"density": 12.554733730167683,
"density_atomic": 0.06368912165765235,
"volume": 62.80507402035107,
"volume_molar": 9.455524904819333,
"formula_full": "Hf2 Co2",
"formula_reduced": "HfCo",
"formula_anonymous": "AB",
"energy_above_hull": 2.68937695,
"spacegroup": 63
},
{
"id": "jvasp-106943",
"created_at": "2022-09-04T14:36:57.204534Z",
"updated_at": "2022-09-04T14:36:57.204561Z",
"structure_string": "Dy1 Rh2 Pb1\n1.0\n4.119718 -0.000000 2.378521\n1.373239 3.884108 2.378521\n-0.000000 -0.000000 4.757041\nDy Rh Pb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.749999 Rh\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Rh",
"Pb"
],
"chemical_system": "Dy-Pb-Rh",
"density": 12.55472041100482,
"density_atomic": 0.05254898241294711,
"volume": 76.1194568634401,
"volume_molar": 11.46005209515961,
"formula_full": "Dy1 Rh2 Pb1",
"formula_reduced": "DyRh2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.71562333,
"spacegroup": 225
},
{
"id": "jvasp-37762",
"created_at": "2022-09-04T14:37:54.144487Z",
"updated_at": "2022-09-04T14:37:54.144507Z",
"structure_string": "Li1 Be1 Au2\n1.0\n-0.000000 3.004149 3.004149\n3.004149 -0.000000 3.004149\n3.004149 3.004149 0.000000\nLi Be Au\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Li\n0.250000 0.250000 0.250000 Be\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Au"
],
"chemical_system": "Au-Be-Li",
"density": 12.552149946127917,
"density_atomic": 0.07376758886935414,
"volume": 54.224355998461434,
"volume_molar": 8.163667611077127,
"formula_full": "Li1 Be1 Au2",
"formula_reduced": "LiBeAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.75623781,
"spacegroup": 225
},
{
"id": "jvasp-14656",
"created_at": "2022-09-04T14:35:54.291336Z",
"updated_at": "2022-09-04T14:35:54.291353Z",
"structure_string": "Rh2 Pb4\n1.0\n5.424110 -0.019607 -1.566157\n-3.072757 4.469845 -1.566157\n0.010360 0.019607 5.645681\nRh Pb\n2 4\ndirect\n0.749999 0.749999 -0.000001 Rh\n0.250000 0.250000 -0.000000 Rh\n0.834802 0.665196 0.499999 Pb\n0.334802 0.834802 0.169605 Pb\n0.165197 0.334803 0.500000 Pb\n0.665197 0.165197 0.830394 Pb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rh",
"Pb"
],
"chemical_system": "Pb-Rh",
"density": 12.551890275191916,
"density_atomic": 0.043836330795286094,
"volume": 136.87276948473993,
"volume_molar": 13.737784734135609,
"formula_full": "Rh2 Pb4",
"formula_reduced": "RhPb2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9857715466666666,
"spacegroup": 140
},
{
"id": "jvasp-21611",
"created_at": "2022-09-04T14:38:34.231402Z",
"updated_at": "2022-09-04T14:38:34.231413Z",
"structure_string": "Sc2 B8 Os6\n1.0\n2.966026 0.000000 -0.000000\n-1.483013 5.933219 0.000000\n0.000000 0.000000 9.907034\nSc B Os\n2 8 6\ndirect\n0.500001 -0.000000 0.000000 Sc\n0.500001 -0.000000 0.500000 Sc\n0.628199 0.256396 0.250000 B\n0.371804 0.743604 0.750000 B\n0.348850 0.697699 0.250000 B\n0.651152 0.302302 0.750000 B\n0.157302 0.314603 0.891789 B\n0.842700 0.685397 0.391789 B\n0.842700 0.685397 0.108210 B\n0.157302 0.314603 0.608210 B\n0.199890 0.399779 0.107954 Os\n0.012886 0.025774 0.750000 Os\n0.987116 0.974227 0.250000 Os\n0.800112 0.600221 0.892046 Os\n0.800112 0.600221 0.607954 Os\n0.199890 0.399779 0.392046 Os\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Sc",
"B",
"Os"
],
"chemical_system": "B-Os-Sc",
"density": 12.551133976502111,
"density_atomic": 0.09177216910279205,
"volume": 174.34479490267623,
"volume_molar": 6.562055597982791,
"formula_full": "Sc2 B8 Os6",
"formula_reduced": "ScB4Os3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 5.539523822916667,
"spacegroup": 63
},
{
"id": "jvasp-21916",
"created_at": "2022-09-04T14:38:19.601238Z",
"updated_at": "2022-09-04T14:38:19.601262Z",
"structure_string": "Er4 Ge4 Pt4\n1.0\n4.352132 0.000000 0.000000\n0.000000 6.951800 0.000000\n0.000000 0.000000 7.609557\nEr Ge Pt\n4 4 4\ndirect\n0.750000 0.497313 0.796507 Er\n0.250000 0.002687 0.296507 Er\n0.750000 0.997313 0.703494 Er\n0.250000 0.502687 0.203494 Er\n0.250000 0.690032 0.589540 Ge\n0.250000 0.190032 0.910460 Ge\n0.750000 0.309968 0.410460 Ge\n0.750000 0.809968 0.089540 Ge\n0.250000 0.791814 0.916098 Pt\n0.250000 0.291814 0.583902 Pt\n0.750000 0.708186 0.416098 Pt\n0.750000 0.208186 0.083902 Pt\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Er",
"Ge",
"Pt"
],
"chemical_system": "Er-Ge-Pt",
"density": 12.549391563744145,
"density_atomic": 0.05212217659679153,
"volume": 230.22829788613777,
"volume_molar": 11.553893473379434,
"formula_full": "Er4 Ge4 Pt4",
"formula_reduced": "ErGePt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.03791245,
"spacegroup": 62
},
{
"id": "jvasp-39753",
"created_at": "2022-09-04T14:37:31.790984Z",
"updated_at": "2022-09-04T14:37:31.791004Z",
"structure_string": "Ta1 Zn1 Rh2\n1.0\n-0.000000 3.104328 3.104328\n3.104328 -0.000000 3.104328\n3.104328 3.104328 0.000000\nTa Zn Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ta\n0.749999 0.749999 0.749999 Zn\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Zn",
"Rh"
],
"chemical_system": "Rh-Ta-Zn",
"density": 12.54919894287201,
"density_atomic": 0.06685396803093124,
"volume": 59.831901049603,
"volume_molar": 9.007903251477524,
"formula_full": "Ta1 Zn1 Rh2",
"formula_reduced": "TaZnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5946639,
"spacegroup": 225
},
{
"id": "jvasp-41454",
"created_at": "2022-09-04T14:37:44.816653Z",
"updated_at": "2022-09-04T14:37:44.816677Z",
"structure_string": "Tm2 Ag1 Pt1\n1.0\n0.000000 3.487169 3.487169\n3.487169 0.000000 3.487169\n3.487169 3.487169 0.000000\nTm Ag Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.499999 Tm\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ag",
"Pt"
],
"chemical_system": "Ag-Pt-Tm",
"density": 12.546904540864723,
"density_atomic": 0.047164041178002165,
"volume": 84.81037460092891,
"volume_molar": 12.768500343878067,
"formula_full": "Tm2 Ag1 Pt1",
"formula_reduced": "Tm2AgPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.04100179,
"spacegroup": 225
},
{
"id": "jvasp-41539",
"created_at": "2022-09-04T14:37:43.286712Z",
"updated_at": "2022-09-04T14:37:43.286722Z",
"structure_string": "Lu2 Zn1 Pt1\n1.0\n-0.000000 3.431286 3.431286\n3.431286 -0.000000 3.431286\n3.431286 3.431286 -0.000000\nLu Zn Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500001 0.500001 0.500001 Lu\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Zn",
"Pt"
],
"chemical_system": "Lu-Pt-Zn",
"density": 12.545329767213559,
"density_atomic": 0.04950615996008464,
"volume": 80.79802600777525,
"volume_molar": 12.164427143724085,
"formula_full": "Lu2 Zn1 Pt1",
"formula_reduced": "Lu2ZnPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.701155825,
"spacegroup": 225
},
{
"id": "jvasp-41171",
"created_at": "2022-09-04T14:37:38.360043Z",
"updated_at": "2022-09-04T14:37:38.360068Z",
"structure_string": "Mg1 Zr1 Ir2\n1.0\n0.000023 3.210691 3.210691\n3.210691 0.000023 3.210691\n3.210691 3.210691 0.000023\nMg Zr Ir\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Mg\n0.749999 0.749999 0.749999 Zr\n0.999999 0.999999 0.999999 Ir\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Zr",
"Ir"
],
"chemical_system": "Ir-Mg-Zr",
"density": 12.541979941086783,
"density_atomic": 0.060428126593705944,
"volume": 66.19434070651184,
"volume_molar": 9.965790931250305,
"formula_full": "Mg1 Zr1 Ir2",
"formula_reduced": "MgZrIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9623039375,
"spacegroup": 225
},
{
"id": "jvasp-105988",
"created_at": "2022-09-04T14:36:18.247889Z",
"updated_at": "2022-09-04T14:36:18.247917Z",
"structure_string": "Ta4 Se1 S1\n1.0\n3.363743 -0.000000 0.000000\n0.000000 3.363743 -0.000000\n-0.000000 -0.000000 9.769114\nTa Se S\n4 1 1\ndirect\n0.500000 0.500000 0.243521 Ta\n0.000000 0.000000 0.745006 Ta\n0.500000 0.500000 0.918959 Ta\n0.000000 0.000000 0.075207 Ta\n0.000000 0.000000 0.372388 Se\n0.500000 0.500000 0.644916 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"Se",
"S"
],
"chemical_system": "S-Se-Ta",
"density": 12.541207124382318,
"density_atomic": 0.054281327324077096,
"volume": 110.53524841384326,
"volume_molar": 11.09431374816218,
"formula_full": "Ta4 Se1 S1",
"formula_reduced": "Ta4SeS",
"formula_anonymous": "ABC4",
"energy_above_hull": 5.486435027777777,
"spacegroup": 99
},
{
"id": "jvasp-63802",
"created_at": "2022-09-04T14:35:46.379893Z",
"updated_at": "2022-09-04T14:35:46.379919Z",
"structure_string": "Ho4 B8 Os4\n1.0\n5.304036 -0.000000 0.000000\n0.000000 5.896467 0.000000\n0.000000 0.000000 6.382225\nHo B Os\n4 8 4\ndirect\n0.250000 0.009844 0.664209 Ho\n0.750001 0.490156 0.164209 Ho\n0.750001 0.990156 0.335791 Ho\n0.250000 0.509844 0.835790 Ho\n0.083519 0.363933 0.462392 B\n0.916482 0.136068 0.962391 B\n0.583520 0.636068 0.537607 B\n0.416481 0.863933 0.037608 B\n0.916482 0.636068 0.537607 B\n0.083519 0.863933 0.037608 B\n0.416481 0.363933 0.462392 B\n0.583520 0.136068 0.962391 B\n0.250000 0.179445 0.181099 Os\n0.750001 0.320555 0.681098 Os\n0.750001 0.820555 0.818900 Os\n0.250000 0.679446 0.318901 Os\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ho",
"B",
"Os"
],
"chemical_system": "B-Ho-Os",
"density": 12.538025780291113,
"density_atomic": 0.08015849164845643,
"volume": 199.60455431434139,
"volume_molar": 7.512792015112683,
"formula_full": "Ho4 B8 Os4",
"formula_reduced": "HoB2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.924316433333334,
"spacegroup": 62
}
]
}