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=212",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=210",
"results": [
{
"id": "jvasp-18441",
"created_at": "2022-09-04T14:36:04.417448Z",
"updated_at": "2022-09-04T14:36:04.417475Z",
"structure_string": "U2 Bi1 N2\n1.0\n3.746956 -0.000000 -1.119687\n-0.334592 3.731987 -1.119687\n0.011127 0.012169 6.866544\nU Bi N\n2 1 2\ndirect\n0.340260 0.340260 0.680519 U\n0.659742 0.659741 0.319480 U\n0.000000 0.000000 0.000000 Bi\n0.750001 0.250000 0.500000 N\n0.250001 0.750001 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Bi",
"N"
],
"chemical_system": "Bi-N-U",
"density": 12.318321972847992,
"density_atomic": 0.05201774092675608,
"volume": 96.12105237404067,
"volume_molar": 11.577090147916103,
"formula_full": "U2 Bi1 N2",
"formula_reduced": "U2BiN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.67879456,
"spacegroup": 139
},
{
"id": "jvasp-35051",
"created_at": "2022-09-04T14:37:34.501291Z",
"updated_at": "2022-09-04T14:37:34.501313Z",
"structure_string": "Re2 N4\n1.0\n0.000000 4.245625 -0.001364\n2.892710 0.000000 0.000000\n0.000000 -2.004436 -4.702449\nRe N\n2 4\ndirect\n0.293954 0.250000 0.283025 Re\n0.706043 0.750000 0.716975 Re\n0.655847 0.750000 0.295584 N\n0.344151 0.250000 0.704415 N\n0.889498 0.750000 0.170650 N\n0.110499 0.250000 0.829350 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Re",
"N"
],
"chemical_system": "N-Re",
"density": 12.317138542322754,
"density_atomic": 0.10387742076093918,
"volume": 57.760386771714764,
"volume_molar": 5.797352991521805,
"formula_full": "Re2 N4",
"formula_reduced": "ReN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.133574833333332,
"spacegroup": 11
},
{
"id": "jvasp-35022",
"created_at": "2022-09-04T14:37:33.511799Z",
"updated_at": "2022-09-04T14:37:33.511819Z",
"structure_string": "Os2 C4\n1.0\n1.444152 -2.501345 -0.000000\n1.444152 2.501345 -0.000000\n-0.000000 0.000000 7.996143\nOs C\n2 4\ndirect\n0.666667 0.333332 0.250000 Os\n0.333332 0.666667 0.750000 Os\n0.000000 0.000000 0.410916 C\n0.000000 0.000000 0.589083 C\n0.000000 0.000000 0.910916 C\n0.000000 0.000000 0.089083 C\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Os",
"C"
],
"chemical_system": "C-Os",
"density": 12.317021835282128,
"density_atomic": 0.10386140663962394,
"volume": 57.76929269616644,
"volume_molar": 5.798246870365904,
"formula_full": "Os2 C4",
"formula_reduced": "OsC2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.515208333333334,
"spacegroup": 194
},
{
"id": "jvasp-16726",
"created_at": "2022-09-04T14:38:30.599547Z",
"updated_at": "2022-09-04T14:38:30.599586Z",
"structure_string": "Cu3 Pt1\n1.0\n3.732669 0.000000 -0.000000\n0.000000 3.732669 0.000000\n-0.000000 -0.000000 3.732669\nCu Pt\n3 1\ndirect\n0.000000 0.500000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Pt"
],
"chemical_system": "Cu-Pt",
"density": 12.315869194092112,
"density_atomic": 0.07691331880909183,
"volume": 52.00659732196038,
"volume_molar": 7.829776238037111,
"formula_full": "Cu3 Pt1",
"formula_reduced": "Cu3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3042806875,
"spacegroup": 221
},
{
"id": "jvasp-99830",
"created_at": "2022-09-04T14:36:34.737046Z",
"updated_at": "2022-09-04T14:36:34.737066Z",
"structure_string": "Pr1 Nd1 Ir2\n1.0\n4.360966 0.000000 2.517805\n1.453655 4.111558 2.517805\n0.000000 -0.000000 5.035609\nPr Nd Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.499999 Nd\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.749999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Nd",
"Ir"
],
"chemical_system": "Ir-Nd-Pr",
"density": 12.314387486474063,
"density_atomic": 0.04430154460453575,
"volume": 90.2903055797848,
"volume_molar": 13.593523236621937,
"formula_full": "Pr1 Nd1 Ir2",
"formula_reduced": "PrNdIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9791283875000003,
"spacegroup": 225
},
{
"id": "jvasp-105733",
"created_at": "2022-09-04T14:36:21.249267Z",
"updated_at": "2022-09-04T14:36:21.249287Z",
"structure_string": "Cd1 Hg1 Pd2\n1.0\n4.023645 -0.000000 2.323052\n1.341215 3.793529 2.323052\n0.000000 0.000000 4.646105\nCd Hg Pd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Hg\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Hg",
"Pd"
],
"chemical_system": "Cd-Hg-Pd",
"density": 12.312647811359396,
"density_atomic": 0.05640374050249892,
"volume": 70.91728251289972,
"volume_molar": 10.676846440234216,
"formula_full": "Cd1 Hg1 Pd2",
"formula_reduced": "CdHgPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41545",
"created_at": "2022-09-04T14:37:46.794674Z",
"updated_at": "2022-09-04T14:37:46.794708Z",
"structure_string": "Yb1 Tm1 Rh2\n1.0\n-0.000002 3.330400 3.330403\n3.330402 -0.000003 3.330403\n3.330407 3.330404 -0.000007\nYb Tm Rh\n1 1 2\ndirect\n0.749999 0.750000 0.750002 Yb\n0.250000 0.250001 0.250001 Tm\n-0.000000 0.000000 0.000001 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Tm",
"Rh"
],
"chemical_system": "Rh-Tm-Yb",
"density": 12.312271657990257,
"density_atomic": 0.054142559289177786,
"volume": 73.87903439576664,
"volume_molar": 11.122748608604706,
"formula_full": "Yb1 Tm1 Rh2",
"formula_reduced": "YbTmRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3566227375000004,
"spacegroup": 225
},
{
"id": "jvasp-15049",
"created_at": "2022-09-04T14:36:38.500669Z",
"updated_at": "2022-09-04T14:36:38.500696Z",
"structure_string": "Pu1 B1\n1.0\n3.160507 0.000000 1.824720\n1.053502 2.979755 1.824720\n0.000000 0.000000 3.649439\nPu B\n1 1\ndirect\n0.500000 0.500001 0.500000 Pu\n0.000000 0.000000 0.000000 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"B"
],
"chemical_system": "B-Pu",
"density": 12.311298095910567,
"density_atomic": 0.05819244074825243,
"volume": 34.36872511761868,
"volume_molar": 10.348665020002363,
"formula_full": "Pu1 B1",
"formula_reduced": "PuB",
"formula_anonymous": "AB",
"energy_above_hull": 4.362826291666666,
"spacegroup": 225
},
{
"id": "jvasp-38810",
"created_at": "2022-09-04T14:37:48.890170Z",
"updated_at": "2022-09-04T14:37:48.890195Z",
"structure_string": "Ho1 Cd1 Hg2\n1.0\n-0.000000 3.576846 3.576846\n3.576846 -0.000000 3.576846\n3.576846 3.576846 -0.000000\nHo Cd Hg\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ho\n0.249999 0.249999 0.249999 Cd\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Cd",
"Hg"
],
"chemical_system": "Cd-Hg-Ho",
"density": 12.310675213526446,
"density_atomic": 0.04370481329141984,
"volume": 91.5231000605895,
"volume_molar": 13.779124783910863,
"formula_full": "Ho1 Cd1 Hg2",
"formula_reduced": "HoCdHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-14504",
"created_at": "2022-09-04T14:38:11.143015Z",
"updated_at": "2022-09-04T14:38:11.143042Z",
"structure_string": "Hf2 Co4\n1.0\n4.187748 -0.000000 2.417797\n1.395916 3.948246 2.417797\n-0.000000 0.000000 4.835594\nHf Co\n2 4\ndirect\n0.875001 0.875001 0.874999 Hf\n0.125000 0.125000 0.125000 Hf\n0.500001 0.500001 0.500000 Co\n0.500001 0.500001 0.000000 Co\n0.000000 0.500001 0.499999 Co\n0.500000 0.000000 0.500000 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hf",
"Co"
],
"chemical_system": "Co-Hf",
"density": 12.310021601466225,
"density_atomic": 0.0750441212368887,
"volume": 79.95296501720696,
"volume_molar": 8.024800158549603,
"formula_full": "Hf2 Co4",
"formula_reduced": "HfCo2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.431298266666668,
"spacegroup": 227
},
{
"id": "jvasp-109975",
"created_at": "2022-09-04T14:38:17.441722Z",
"updated_at": "2022-09-04T14:38:17.441751Z",
"structure_string": "La1 Pm1 Ir2\n1.0\n4.358849 -0.000000 2.516583\n1.452950 4.109562 2.516583\n-0.000000 -0.000000 5.033165\nLa Pm Ir\n1 1 2\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Pm\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Pm",
"Ir"
],
"chemical_system": "Ir-La-Pm",
"density": 12.309422494724371,
"density_atomic": 0.04436612128453699,
"volume": 90.15888439619191,
"volume_molar": 13.573737314960882,
"formula_full": "La1 Pm1 Ir2",
"formula_reduced": "LaPmIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.98982709375,
"spacegroup": 225
},
{
"id": "jvasp-75717",
"created_at": "2022-09-04T14:36:09.210982Z",
"updated_at": "2022-09-04T14:36:09.211003Z",
"structure_string": "Re1 As1 Au1\n1.0\n0.000000 3.138038 3.138038\n3.138038 0.000000 3.138038\n3.138038 3.138038 0.000000\nRe As Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Re",
"As",
"Au"
],
"chemical_system": "As-Au-Re",
"density": 12.308360802841756,
"density_atomic": 0.04854188801008391,
"volume": 61.80229329721974,
"volume_molar": 12.406070317555393,
"formula_full": "Re1 As1 Au1",
"formula_reduced": "ReAsAu",
"formula_anonymous": "ABC",
"energy_above_hull": 3.3205157733333337,
"spacegroup": 216
}
]
}