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=824",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=822",
"results": [
{
"id": "jvasp-37617",
"created_at": "2022-09-04T14:37:56.315645Z",
"updated_at": "2022-09-04T14:37:56.315664Z",
"structure_string": "Yb2 In1 Sn1\n1.0\n-0.000000 3.782738 3.782738\n3.782738 -0.000000 3.782738\n3.782738 3.782738 -0.000000\nYb In Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.499999 0.499999 Yb\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.750000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"In",
"Sn"
],
"chemical_system": "In-Sn-Yb",
"density": 8.890674005858758,
"density_atomic": 0.03694972487133173,
"volume": 108.25520390013754,
"volume_molar": 16.298201897228235,
"formula_full": "Yb2 In1 Sn1",
"formula_reduced": "Yb2InSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-8455",
"created_at": "2022-09-04T14:37:09.291978Z",
"updated_at": "2022-09-04T14:37:09.291998Z",
"structure_string": "Ca2 Hg2 Pb2\n1.0\n2.583387 -4.474557 -0.000000\n2.583387 4.474557 -0.000000\n0.000000 0.000000 7.236676\nCa Hg Pb\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.000000 0.500000 Ca\n0.666668 0.333334 0.750000 Hg\n0.333334 0.666668 0.250000 Hg\n0.666668 0.333334 0.250000 Pb\n0.333334 0.666668 0.750000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Hg",
"Pb"
],
"chemical_system": "Ca-Hg-Pb",
"density": 8.890383337477719,
"density_atomic": 0.03586266928234528,
"volume": 167.30489169008177,
"volume_molar": 16.792226793237113,
"formula_full": "Ca2 Hg2 Pb2",
"formula_reduced": "CaHgPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-75747",
"created_at": "2022-09-04T14:36:06.206198Z",
"updated_at": "2022-09-04T14:36:06.206218Z",
"structure_string": "Ti1 As1 Pd2\n1.0\n0.000000 3.152997 3.152997\n3.152997 0.000000 3.152997\n3.152997 3.152997 -0.000000\nTi As Pd\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ti\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 Pd\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"As",
"Pd"
],
"chemical_system": "As-Pd-Ti",
"density": 8.89011523898648,
"density_atomic": 0.06380567729960922,
"volume": 62.690346208808265,
"volume_molar": 9.438252229064394,
"formula_full": "Ti1 As1 Pd2",
"formula_reduced": "TiAsPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.244367870833333,
"spacegroup": 216
},
{
"id": "jvasp-18926",
"created_at": "2022-09-04T14:36:40.998002Z",
"updated_at": "2022-09-04T14:36:40.998029Z",
"structure_string": "Lu1 S1\n1.0\n3.287235 -0.000000 1.897886\n1.095745 3.099235 1.897886\n0.000000 0.000000 3.795772\nLu S\n1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.499998 0.500001 0.500001 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"S"
],
"chemical_system": "Lu-S",
"density": 8.889988454374993,
"density_atomic": 0.051718344840915614,
"volume": 38.670997808455624,
"volume_molar": 11.644109606608563,
"formula_full": "Lu1 S1",
"formula_reduced": "LuS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0692378750000002,
"spacegroup": 225
},
{
"id": "jvasp-41218",
"created_at": "2022-09-04T14:37:35.470425Z",
"updated_at": "2022-09-04T14:37:35.470446Z",
"structure_string": "Mg2 Ag1 Ir1\n1.0\n-0.000000 3.193419 3.193419\n3.193419 0.000000 3.193419\n3.193419 3.193419 0.000000\nMg Ag Ir\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Mg\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Ag\n0.749999 0.749999 0.749999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ag",
"Ir"
],
"chemical_system": "Ag-Ir-Mg",
"density": 8.88990983472615,
"density_atomic": 0.061413278286515216,
"volume": 65.13249433353076,
"volume_molar": 9.805926223160617,
"formula_full": "Mg2 Ag1 Ir1",
"formula_reduced": "Mg2AgIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.571499115,
"spacegroup": 225
},
{
"id": "jvasp-79951",
"created_at": "2022-09-04T14:37:12.601554Z",
"updated_at": "2022-09-04T14:37:12.601571Z",
"structure_string": "Y1 Zn1 Rh2\n1.0\n0.000000 3.227970 3.227970\n3.227970 -0.000000 3.227970\n3.227970 3.227970 -0.000000\nY Zn Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Y\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Zn",
"Rh"
],
"chemical_system": "Rh-Y-Zn",
"density": 8.889655449149686,
"density_atomic": 0.05946227569187928,
"volume": 67.26954112431115,
"volume_molar": 10.127666137780258,
"formula_full": "Y1 Zn1 Rh2",
"formula_reduced": "YZnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6109404625,
"spacegroup": 225
},
{
"id": "jvasp-106380",
"created_at": "2022-09-04T14:38:40.397022Z",
"updated_at": "2022-09-04T14:38:40.397048Z",
"structure_string": "B4 Mo2 Ru2\n1.0\n2.965592 0.000000 0.000000\n0.000000 4.581898 0.000000\n0.000000 0.000000 6.011112\nB Mo Ru\n4 2 2\ndirect\n0.000000 0.634292 0.529447 B\n0.000000 0.365708 0.029447 B\n0.500000 0.830141 0.473294 B\n0.500000 0.169859 0.973294 B\n0.000000 0.119537 0.678854 Mo\n0.000000 0.880463 0.178854 Mo\n0.500000 0.373352 0.318404 Ru\n0.500000 0.626648 0.818404 Ru\n",
"nsites": 8,
"nelements": 3,
"elements": [
"B",
"Mo",
"Ru"
],
"chemical_system": "B-Mo-Ru",
"density": 8.889578769065325,
"density_atomic": 0.09794411552365477,
"volume": 81.67923062277178,
"volume_molar": 6.148547799735427,
"formula_full": "B4 Mo2 Ru2",
"formula_reduced": "B2MoRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.791287891666666,
"spacegroup": 26
},
{
"id": "jvasp-15304",
"created_at": "2022-09-04T14:36:11.795225Z",
"updated_at": "2022-09-04T14:36:11.795244Z",
"structure_string": "Tm1 Ni1 C2\n1.0\n3.487927 0.000000 0.000000\n0.000000 3.595174 -1.055258\n0.000000 0.006407 3.746839\nTm Ni C\n1 1 2\ndirect\n0.000000 0.001941 0.998061 Tm\n0.500000 0.614332 0.385668 Ni\n0.500000 0.454865 0.849137 C\n0.500000 0.150863 0.545136 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"C"
],
"chemical_system": "C-Ni-Tm",
"density": 8.88943312487066,
"density_atomic": 0.0850921965845648,
"volume": 47.00783574231501,
"volume_molar": 7.077195091579503,
"formula_full": "Tm1 Ni1 C2",
"formula_reduced": "TmNiC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5002891625,
"spacegroup": 38
},
{
"id": "jvasp-73890",
"created_at": "2022-09-04T14:36:06.257474Z",
"updated_at": "2022-09-04T14:36:06.257504Z",
"structure_string": "Be1 Tc2 Ge1\n1.0\n3.003156 0.000000 0.000000\n-0.000000 3.003156 -0.000000\n0.000000 0.000000 5.750801\nBe Tc Ge\n1 2 1\ndirect\n0.000000 0.000000 0.487791 Be\n0.000000 0.000000 0.999787 Tc\n0.500001 0.500001 0.282722 Tc\n0.500001 0.500001 0.729701 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Ge"
],
"chemical_system": "Be-Ge-Tc",
"density": 8.889269313376532,
"density_atomic": 0.07712157086840642,
"volume": 51.86616344764624,
"volume_molar": 7.808633424072314,
"formula_full": "Be1 Tc2 Ge1",
"formula_reduced": "BeTc2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3515987625,
"spacegroup": 99
},
{
"id": "jvasp-50807",
"created_at": "2022-09-04T14:35:43.852060Z",
"updated_at": "2022-09-04T14:35:43.852094Z",
"structure_string": "Ho6 Re1 O12\n1.0\n4.880189 2.817580 3.096967\n-4.880190 2.817579 3.096967\n0.000000 -5.635158 3.096967\nHo Re O\n6 1 12\ndirect\n0.389040 0.856301 0.685233 Ho\n0.314768 0.610961 0.143700 Ho\n0.143700 0.314768 0.610961 Ho\n0.856301 0.685233 0.389040 Ho\n0.685233 0.389040 0.856301 Ho\n0.610961 0.143700 0.314768 Ho\n0.000000 0.000000 0.000000 Re\n0.822761 0.410496 0.567860 O\n0.432142 0.177240 0.589505 O\n0.926056 0.702058 0.035576 O\n0.589505 0.432141 0.177240 O\n0.410496 0.567859 0.822761 O\n0.177240 0.589505 0.432141 O\n0.567860 0.822761 0.410496 O\n0.702058 0.035576 0.926056 O\n0.297943 0.964426 0.073945 O\n0.035576 0.926056 0.702058 O\n0.073945 0.297943 0.964426 O\n0.964426 0.073945 0.297943 O\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Ho",
"Re",
"O"
],
"chemical_system": "Ho-O-Re",
"density": 8.889252672131835,
"density_atomic": 0.07436232488648772,
"volume": 255.50572859311535,
"volume_molar": 8.098376118811037,
"formula_full": "Ho6 Re1 O12",
"formula_reduced": "Ho6ReO12",
"formula_anonymous": "AB6C12",
"energy_above_hull": 2.75650807368421,
"spacegroup": 148
},
{
"id": "jvasp-41998",
"created_at": "2022-09-04T14:37:33.971031Z",
"updated_at": "2022-09-04T14:37:33.971066Z",
"structure_string": "Sc1 Tc2 Mo1\n1.0\n0.000000 3.157066 3.157066\n3.157066 0.000000 3.157066\n3.157066 3.157066 0.000000\nSc Tc Mo\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Sc\n0.000000 0.000000 0.000000 Tc\n0.500001 0.500001 0.500001 Tc\n0.250000 0.250000 0.250000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Tc",
"Mo"
],
"chemical_system": "Mo-Sc-Tc",
"density": 8.889224193014305,
"density_atomic": 0.06355928635433146,
"volume": 62.93336866151592,
"volume_molar": 9.47484011451554,
"formula_full": "Sc1 Tc2 Mo1",
"formula_reduced": "ScTc2Mo",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.8186010375,
"spacegroup": 225
},
{
"id": "jvasp-75562",
"created_at": "2022-09-04T14:36:00.239670Z",
"updated_at": "2022-09-04T14:36:00.239699Z",
"structure_string": "Ta1 Ge1 As1\n1.0\n0.000000 3.130659 3.130659\n3.130659 0.000000 3.130659\n3.130659 3.130659 -0.000000\nTa Ge As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.750000 0.750000 0.750000 Ge\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Ge",
"As"
],
"chemical_system": "As-Ge-Ta",
"density": 8.88913929295023,
"density_atomic": 0.048885939068692215,
"volume": 61.36733909896957,
"volume_molar": 12.318758470688211,
"formula_full": "Ta1 Ge1 As1",
"formula_reduced": "TaGeAs",
"formula_anonymous": "ABC",
"energy_above_hull": 3.1463223,
"spacegroup": 216
}
]
}