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=4576",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4574",
"results": [
{
"id": "jvasp-36055",
"created_at": "2022-09-04T14:38:13.088497Z",
"updated_at": "2022-09-04T14:38:13.088515Z",
"structure_string": "Tm1 Np3\n1.0\n4.596584 0.000000 0.000000\n-0.000000 4.596584 0.000000\n-0.000000 0.000000 4.596584\nTm Np\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.500000 0.500000 Np\n0.500000 0.000000 0.500000 Np\n0.500000 0.500000 0.000000 Np\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Np"
],
"chemical_system": "Np-Tm",
"density": 15.045052131207234,
"density_atomic": 0.04118645265853617,
"volume": 97.1193133131113,
"volume_molar": 14.621654382152455,
"formula_full": "Tm1 Np3",
"formula_reduced": "TmNp3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.784121062500001,
"spacegroup": 221
},
{
"id": "jvasp-54797",
"created_at": "2022-09-04T14:36:06.379309Z",
"updated_at": "2022-09-04T14:36:06.379334Z",
"structure_string": "Cr1 Co1 Pt2\n1.0\n3.840416 0.000000 0.000000\n0.000000 3.840416 -0.000000\n0.000000 0.000000 3.749202\nCr Co Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500001 0.500001 0.000000 Co\n0.500001 0.000000 0.500000 Pt\n0.000000 0.500001 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Co",
"Pt"
],
"chemical_system": "Co-Cr-Pt",
"density": 15.047895791880938,
"density_atomic": 0.07233768574371187,
"volume": 55.29621191050765,
"volume_molar": 8.32503929049664,
"formula_full": "Cr1 Co1 Pt2",
"formula_reduced": "CrCoPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2821752750000006,
"spacegroup": 123
},
{
"id": "jvasp-51312",
"created_at": "2022-09-04T14:36:47.637477Z",
"updated_at": "2022-09-04T14:36:47.637501Z",
"structure_string": "Bi2 Os1 Au1\n1.0\n-0.000000 3.540700 3.540700\n3.540700 -0.000000 3.540700\n3.540700 3.540700 0.000000\nBi Os Au\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Bi\n0.250000 0.250000 0.250000 Bi\n0.500000 0.500000 0.500000 Os\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Bi",
"Os",
"Au"
],
"chemical_system": "Au-Bi-Os",
"density": 15.060260393538174,
"density_atomic": 0.045057034311751856,
"volume": 88.77637112828602,
"volume_molar": 13.36559507741346,
"formula_full": "Bi2 Os1 Au1",
"formula_reduced": "Bi2OsAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2177852925000003,
"spacegroup": 225
},
{
"id": "jvasp-41140",
"created_at": "2022-09-04T14:37:37.467725Z",
"updated_at": "2022-09-04T14:37:37.467758Z",
"structure_string": "Hf2 Co1 Re1\n1.0\n-0.000001 3.213595 3.213592\n3.213596 -0.000002 3.213593\n3.213597 3.213597 -0.000002\nHf Co Re\n2 1 1\ndirect\n1.000000 0.000000 0.000001 Hf\n0.500000 0.500000 0.500001 Hf\n0.250000 0.250000 0.250002 Co\n0.750002 0.750000 0.750001 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Co",
"Re"
],
"chemical_system": "Co-Hf-Re",
"density": 15.063591455310592,
"density_atomic": 0.06026376054459547,
"volume": 66.374882082574,
"volume_molar": 9.992972070741565,
"formula_full": "Hf2 Co1 Re1",
"formula_reduced": "Hf2CoRe",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.175543725000001,
"spacegroup": 225
},
{
"id": "jvasp-40230",
"created_at": "2022-09-04T14:37:47.660971Z",
"updated_at": "2022-09-04T14:37:47.661003Z",
"structure_string": "Be1 Ga1 Ir2\n1.0\n-0.000000 2.944353 2.944353\n2.944353 -0.000000 2.944353\n2.944353 2.944353 -0.000000\nBe Ga Ir\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Be\n0.749999 0.749999 0.749999 Ga\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Ir"
],
"chemical_system": "Be-Ga-Ir",
"density": 15.06569347216293,
"density_atomic": 0.07835385452543504,
"volume": 51.050455963229346,
"volume_molar": 7.685825791818712,
"formula_full": "Be1 Ga1 Ir2",
"formula_reduced": "BeGaIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.54121765625,
"spacegroup": 225
},
{
"id": "jvasp-15256",
"created_at": "2022-09-04T14:37:03.351804Z",
"updated_at": "2022-09-04T14:37:03.351828Z",
"structure_string": "Fe1 Cu1 Pt2\n1.0\n3.955683 0.000000 0.000000\n0.000000 3.955683 -0.000000\n-0.000000 -0.000000 3.589057\nFe Cu Pt\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Fe\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.500000 Pt\n0.000000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Fe",
"Cu",
"Pt"
],
"chemical_system": "Cu-Fe-Pt",
"density": 15.066773400089893,
"density_atomic": 0.07122569142785895,
"volume": 56.15951098279482,
"volume_molar": 8.45501200377891,
"formula_full": "Fe1 Cu1 Pt2",
"formula_reduced": "FeCuPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0235171874999995,
"spacegroup": 123
},
{
"id": "jvasp-39339",
"created_at": "2022-09-04T14:37:58.520406Z",
"updated_at": "2022-09-04T14:37:58.520433Z",
"structure_string": "Pa6 Ta2\n1.0\n3.142796 -5.443482 0.000000\n3.142796 5.443482 0.000000\n0.000000 0.000000 5.630169\nPa Ta\n6 2\ndirect\n0.827541 0.172460 0.250000 Pa\n0.827542 0.655083 0.250000 Pa\n0.344918 0.172460 0.250000 Pa\n0.172460 0.827541 0.750000 Pa\n0.172460 0.344918 0.750000 Pa\n0.655083 0.827542 0.750000 Pa\n0.666668 0.333334 0.750000 Ta\n0.333334 0.666668 0.250000 Ta\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pa",
"Ta"
],
"chemical_system": "Pa-Ta",
"density": 15.068627711818468,
"density_atomic": 0.04152843616706051,
"volume": 192.63908633153474,
"volume_molar": 14.501246172078678,
"formula_full": "Pa6 Ta2",
"formula_reduced": "Pa3Ta",
"formula_anonymous": "AB3",
"energy_above_hull": 5.304612125,
"spacegroup": 194
},
{
"id": "jvasp-20584",
"created_at": "2022-09-04T14:38:15.363416Z",
"updated_at": "2022-09-04T14:38:15.363439Z",
"structure_string": "Ce2 Pt4\n1.0\n4.752350 0.000000 2.743771\n1.584116 4.480559 2.743771\n-0.000000 -0.000000 5.487541\nCe Pt\n2 4\ndirect\n0.125000 0.125000 0.125000 Ce\n0.875001 0.875000 0.874999 Ce\n0.000000 0.500000 0.500000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 -0.000000 Pt\n0.500000 0.500000 0.499999 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Pt"
],
"chemical_system": "Ce-Pt",
"density": 15.07194220661385,
"density_atomic": 0.05134910209973156,
"volume": 116.8472233135965,
"volume_molar": 11.727840436827195,
"formula_full": "Ce2 Pt4",
"formula_reduced": "CePt2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8530594333333337,
"spacegroup": 227
},
{
"id": "jvasp-111606",
"created_at": "2022-09-04T14:38:41.733518Z",
"updated_at": "2022-09-04T14:38:41.733560Z",
"structure_string": "Eu3 B2 Pt7\n1.0\n5.231199 0.023208 6.504672\n2.307357 4.694900 6.504672\n0.037082 0.023208 8.347145\nEu B Pt\n3 2 7\ndirect\n0.855894 0.855894 0.855892 Eu\n0.144107 0.144107 0.144106 Eu\n0.000000 0.000000 0.000000 Eu\n0.668135 0.668135 0.668133 B\n0.331866 0.331866 0.331865 B\n0.432613 0.933290 0.432612 Pt\n0.432613 0.432613 0.933289 Pt\n0.933290 0.432613 0.432612 Pt\n0.567387 0.066710 0.567387 Pt\n0.567387 0.567387 0.066709 Pt\n0.066710 0.567387 0.567386 Pt\n0.500000 0.500000 0.499999 Pt\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Eu",
"B",
"Pt"
],
"chemical_system": "B-Eu-Pt",
"density": 15.077285785653805,
"density_atomic": 0.05911612313024375,
"volume": 202.99030728997198,
"volume_molar": 10.186968361798879,
"formula_full": "Eu3 B2 Pt7",
"formula_reduced": "Eu3B2Pt7",
"formula_anonymous": "A2B3C7",
"energy_above_hull": 3.1654637472222222,
"spacegroup": 166
},
{
"id": "jvasp-78944",
"created_at": "2022-09-04T14:36:35.325801Z",
"updated_at": "2022-09-04T14:36:35.325828Z",
"structure_string": "Ga1 Cu1 Pt2\n1.0\n4.002354 0.000000 -0.000001\n0.000000 4.002355 -0.000003\n-0.000001 -0.000003 3.598544\nGa Cu Pt\n1 1 2\ndirect\n0.499999 0.499999 0.000001 Ga\n0.000000 0.000002 0.000001 Cu\n0.500000 0.999997 0.499999 Pt\n0.000000 0.500006 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Cu",
"Pt"
],
"chemical_system": "Cu-Ga-Pt",
"density": 15.078411558179095,
"density_atomic": 0.06939082783368045,
"volume": 57.64450612388439,
"volume_molar": 8.678583247967845,
"formula_full": "Ga1 Cu1 Pt2",
"formula_reduced": "GaCuPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.98228889375,
"spacegroup": 123
},
{
"id": "jvasp-18552",
"created_at": "2022-09-04T14:36:08.397794Z",
"updated_at": "2022-09-04T14:36:08.397820Z",
"structure_string": "Ni2 Ge2 Pt4\n1.0\n4.734370 0.013431 -2.563163\n-1.615707 4.450160 -2.563163\n-0.002679 -0.003834 5.450100\nNi Ge Pt\n2 2 4\ndirect\n0.198409 0.801591 0.000000 Ni\n0.801591 0.198409 0.000000 Ni\n0.765744 0.765745 0.531490 Ge\n0.234255 0.234256 0.468510 Ge\n0.696725 0.696726 0.000000 Pt\n0.750000 0.250000 0.500000 Pt\n0.303274 0.303274 0.000000 Pt\n0.249999 0.750000 0.500000 Pt\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ni",
"Ge",
"Pt"
],
"chemical_system": "Ge-Ni-Pt",
"density": 15.079822094611393,
"density_atomic": 0.06965489359828435,
"volume": 114.85194487752467,
"volume_molar": 8.645682232652682,
"formula_full": "Ni2 Ge2 Pt4",
"formula_reduced": "NiGePt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6941577875,
"spacegroup": 69
},
{
"id": "jvasp-19596",
"created_at": "2022-09-04T14:37:41.132858Z",
"updated_at": "2022-09-04T14:37:41.132873Z",
"structure_string": "Th1 Au2\n1.0\n2.406342 -4.167908 0.000000\n2.406342 4.167908 0.000000\n0.000000 0.000000 3.435652\nTh Au\n1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.666667 0.333332 0.500000 Au\n0.333332 0.666667 0.500000 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Th",
"Au"
],
"chemical_system": "Au-Th",
"density": 15.0830374795618,
"density_atomic": 0.043531799120412454,
"volume": 68.9151392916649,
"volume_molar": 13.833888976980425,
"formula_full": "Th1 Au2",
"formula_reduced": "ThAu2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9933802466666668,
"spacegroup": 191
}
]
}