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=-energy_above_hull&page=3543",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=3541",
"results": [
{
"id": "jvasp-40846",
"created_at": "2022-09-04T14:37:36.258617Z",
"updated_at": "2022-09-04T14:37:36.258626Z",
"structure_string": "Li2 Pm1 Tl1\n1.0\n-0.000000 3.453602 3.453602\n3.453602 -0.000000 3.453602\n3.453602 3.453602 0.000000\nLi Pm Tl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.500001 0.500001 Li\n0.249999 0.249999 0.249999 Pm\n0.749999 0.749999 0.749999 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Pm",
"Tl"
],
"chemical_system": "Li-Pm-Tl",
"density": 7.32193982461727,
"density_atomic": 0.048552671863051906,
"volume": 82.38475549363041,
"volume_molar": 12.40331485152064,
"formula_full": "Li2 Pm1 Tl1",
"formula_reduced": "Li2PmTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.51553844375,
"spacegroup": 225
},
{
"id": "jvasp-93898",
"created_at": "2022-09-04T14:36:20.416558Z",
"updated_at": "2022-09-04T14:36:20.416577Z",
"structure_string": "Yb2 Te4\n1.0\n4.382750 -0.000000 -0.000000\n0.000000 4.382750 0.000000\n0.000000 0.000000 9.334703\nYb Te\n2 4\ndirect\n0.750000 0.750000 0.710677 Yb\n0.250000 0.250000 0.289323 Yb\n0.750000 0.250000 0.000000 Te\n0.250000 0.750000 0.000000 Te\n0.750000 0.750000 0.366186 Te\n0.250000 0.250000 0.633814 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"Te"
],
"chemical_system": "Te-Yb",
"density": 7.931812182864935,
"density_atomic": 0.03346242022949928,
"volume": 179.3056198221614,
"volume_molar": 17.99672802713504,
"formula_full": "Yb2 Te4",
"formula_reduced": "YbTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5155359222222223,
"spacegroup": 129
},
{
"id": "jvasp-118001",
"created_at": "2022-09-04T14:38:30.396717Z",
"updated_at": "2022-09-04T14:38:30.396734Z",
"structure_string": "Sr1 Ag1 Pt1\n1.0\n5.188064 -0.000000 -0.000000\n-2.594032 4.492995 0.000000\n-0.000000 0.000000 2.963533\nSr Ag Pt\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Sr\n0.000000 0.000000 0.000000 Ag\n0.333333 0.666666 0.000000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Ag",
"Pt"
],
"chemical_system": "Ag-Pt-Sr",
"density": 9.388568897033677,
"density_atomic": 0.04342803977274895,
"volume": 69.07979304841885,
"volume_molar": 13.866941246974925,
"formula_full": "Sr1 Ag1 Pt1",
"formula_reduced": "SrAgPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5155016566666665,
"spacegroup": 187
},
{
"id": "jvasp-108784",
"created_at": "2022-09-04T14:38:28.073845Z",
"updated_at": "2022-09-04T14:38:28.073876Z",
"structure_string": "Dy1 Ag1 Te2\n1.0\n4.475404 -0.000000 0.000000\n-2.237702 3.875813 0.000000\n-0.000000 -0.000000 7.340054\nDy Ag Te\n1 1 2\ndirect\n0.000000 0.000000 0.013868 Dy\n0.333333 0.666666 0.611458 Ag\n0.333333 0.666666 0.235656 Te\n0.666666 0.333333 0.769018 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Ag",
"Te"
],
"chemical_system": "Ag-Dy-Te",
"density": 6.854627542534087,
"density_atomic": 0.03141706970305927,
"volume": 127.31932156010387,
"volume_molar": 19.16837189756621,
"formula_full": "Dy1 Ag1 Te2",
"formula_reduced": "DyAgTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5154648233333332,
"spacegroup": 156
},
{
"id": "jvasp-12873",
"created_at": "2022-09-04T14:38:16.440097Z",
"updated_at": "2022-09-04T14:38:16.440119Z",
"structure_string": "Na10 In2 O8\n1.0\n5.491509 0.000000 0.000000\n0.000000 7.411787 0.000000\n0.000000 0.000000 7.638505\nNa In O\n10 2 8\ndirect\n0.255395 0.739806 0.694333 Na\n0.744605 0.760195 0.194333 Na\n0.744605 0.239805 0.194333 Na\n0.744605 0.760195 0.805666 Na\n0.255395 0.739806 0.305667 Na\n0.255395 0.260195 0.305667 Na\n0.196183 0.500000 0.000000 Na\n0.803818 0.000000 0.500000 Na\n0.744605 0.239805 0.805666 Na\n0.255395 0.260195 0.694333 Na\n0.221444 0.000000 0.000000 In\n0.778557 0.500000 0.500000 In\n0.982737 0.500000 0.265769 O\n0.017263 0.000000 0.234231 O\n0.017263 0.000000 0.765768 O\n0.423015 0.760615 0.000000 O\n0.423015 0.239385 0.000000 O\n0.576985 0.260615 0.500000 O\n0.576985 0.739386 0.500000 O\n0.982737 0.500000 0.734231 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Na",
"In",
"O"
],
"chemical_system": "In-Na-O",
"density": 3.138017268239512,
"density_atomic": 0.06432902937970925,
"volume": 310.9016285936444,
"volume_molar": 9.361466849520836,
"formula_full": "Na10 In2 O8",
"formula_reduced": "Na5InO4",
"formula_anonymous": "AB4C5",
"energy_above_hull": 0.5154548970000001,
"spacegroup": 59
},
{
"id": "jvasp-9255",
"created_at": "2022-09-04T14:38:14.572529Z",
"updated_at": "2022-09-04T14:38:14.572556Z",
"structure_string": "Ca4 Cu4 O8\n1.0\n-3.032787 -0.014005 0.014934\n1.477514 8.137891 -0.055392\n-0.039205 -0.764053 -8.541304\nCa Cu O\n4 4 8\ndirect\n0.710415 0.926899 0.335406 Ca\n0.293565 0.093187 0.692788 Ca\n0.846621 0.199435 0.060601 Ca\n0.157351 0.820646 0.967595 Ca\n0.619356 0.744846 0.625713 Cu\n0.025978 0.557379 0.198904 Cu\n0.977968 0.462699 0.829314 Cu\n0.384644 0.275248 0.402508 Cu\n0.838897 0.183750 0.507634 O\n0.552475 0.611719 0.793313 O\n0.451476 0.408361 0.234889 O\n0.165092 0.836350 0.520569 O\n0.739439 0.984918 0.854133 O\n0.596491 0.698495 0.151675 O\n0.264533 0.035159 0.174053 O\n0.407457 0.321582 0.876524 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ca",
"Cu",
"O"
],
"chemical_system": "Ca-Cu-O",
"density": 4.274531483425151,
"density_atomic": 0.07592183699240451,
"volume": 210.74305672557284,
"volume_molar": 7.932027198712904,
"formula_full": "Ca4 Cu4 O8",
"formula_reduced": "CaCuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5154544674999999,
"spacegroup": 12
},
{
"id": "jvasp-101712",
"created_at": "2022-09-04T14:36:40.290999Z",
"updated_at": "2022-09-04T14:36:40.291023Z",
"structure_string": "Ho1 Ag1 Te2\n1.0\n4.458408 -0.000000 0.000000\n-2.229204 3.861094 0.000000\n-0.000000 -0.000000 7.355274\nHo Ag Te\n1 1 2\ndirect\n0.666667 0.333333 0.985445 Ho\n0.000000 0.000000 0.390607 Ag\n0.000000 0.000000 0.764978 Te\n0.333334 0.666666 0.228968 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Ag",
"Te"
],
"chemical_system": "Ag-Ho-Te",
"density": 6.924569247862462,
"density_atomic": 0.03159155122435264,
"volume": 126.61613136985063,
"volume_molar": 19.062504139897303,
"formula_full": "Ho1 Ag1 Te2",
"formula_reduced": "HoAgTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5153620900000001,
"spacegroup": 156
},
{
"id": "jvasp-17941",
"created_at": "2022-09-04T14:38:13.889494Z",
"updated_at": "2022-09-04T14:38:13.889521Z",
"structure_string": "Pb1 S1\n1.0\n3.642809 0.000000 0.000000\n0.000000 3.642809 0.000000\n-0.000000 -0.000000 3.642809\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": 8.219001674108629,
"density_atomic": 0.04137336008631649,
"volume": 48.34028456541689,
"volume_molar": 14.555599901569797,
"formula_full": "Pb1 S1",
"formula_reduced": "PbS",
"formula_anonymous": "AB",
"energy_above_hull": 0.5152254099999999,
"spacegroup": 221
},
{
"id": "jvasp-64969",
"created_at": "2022-09-04T14:36:17.369880Z",
"updated_at": "2022-09-04T14:36:17.369901Z",
"structure_string": "Be2 Cd1 Cu1\n1.0\n-1.803539 1.803539 3.801624\n1.803539 -1.803539 3.801624\n1.803539 1.803539 -3.801624\nBe Cd Cu\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.499999 0.499999 0.000000 Cd\n0.750000 0.250000 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Cu"
],
"chemical_system": "Be-Cd-Cu",
"density": 6.5122172178343645,
"density_atomic": 0.08086856994993984,
"volume": 49.462974335716886,
"volume_molar": 7.446824846448864,
"formula_full": "Be2 Cd1 Cu1",
"formula_reduced": "Be2CdCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5151697562499999,
"spacegroup": 119
},
{
"id": "jvasp-92527",
"created_at": "2022-09-04T14:36:22.235717Z",
"updated_at": "2022-09-04T14:36:22.235748Z",
"structure_string": "Sm1 Mg2 Sb2\n1.0\n-2.335079 -4.044589 -0.000062\n-2.335177 4.044645 -0.000000\n-0.000086 -0.000050 -7.356414\nSm Mg Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.333338 0.666670 0.641332 Mg\n0.666663 0.333332 0.358667 Mg\n0.333327 0.666665 0.245216 Sb\n0.666674 0.333337 0.754783 Sb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"Sb"
],
"chemical_system": "Mg-Sb-Sm",
"density": 5.287718244627687,
"density_atomic": 0.03598203753686234,
"volume": 138.958223110008,
"volume_molar": 16.736519586559062,
"formula_full": "Sm1 Mg2 Sb2",
"formula_reduced": "Sm(MgSb)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.5151558349999998,
"spacegroup": 164
},
{
"id": "jvasp-100132",
"created_at": "2022-09-04T14:36:31.706021Z",
"updated_at": "2022-09-04T14:36:31.706054Z",
"structure_string": "Cu3 O3\n1.0\n4.186233 0.000000 0.000000\n-0.000000 4.186233 0.000000\n-0.000000 -0.000000 3.881054\nCu O\n3 3\ndirect\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.499999 Cu\n0.500000 0.000000 0.499999 Cu\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.499999 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cu",
"O"
],
"chemical_system": "Cu-O",
"density": 5.826247679623774,
"density_atomic": 0.08821750507620274,
"volume": 68.01371218577502,
"volume_molar": 6.826469139881074,
"formula_full": "Cu3 O3",
"formula_reduced": "CuO",
"formula_anonymous": "AB",
"energy_above_hull": 0.51514965625,
"spacegroup": 123
},
{
"id": "jvasp-1157",
"created_at": "2022-09-04T14:37:15.259937Z",
"updated_at": "2022-09-04T14:37:15.259962Z",
"structure_string": "Ge1 Te1\n1.0\n3.729641 0.022184 2.335562\n1.304178 3.494257 2.335562\n0.031755 0.022184 4.400461\nGe Te\n1 1\ndirect\n0.994617 0.994614 0.994613 Ge\n0.526386 0.526385 0.526384 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ge",
"Te"
],
"chemical_system": "Ge-Te",
"density": 5.850097547180854,
"density_atomic": 0.03518788543850241,
"volume": 56.83774330501855,
"volume_molar": 17.114244533178464,
"formula_full": "Ge1 Te1",
"formula_reduced": "GeTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.5150218583333335,
"spacegroup": 160
}
]
}