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=nsites&page=386",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=384",
"results": [
{
"id": "jvasp-70340",
"created_at": "2022-09-04T14:36:16.018563Z",
"updated_at": "2022-09-04T14:36:16.018579Z",
"structure_string": "Be1 Ir1 W1\n1.0\n1.383203 -2.395777 0.000000\n1.383203 2.395777 -0.000000\n-0.000000 -0.000000 6.140814\nBe Ir W\n1 1 1\ndirect\n0.000000 0.000000 0.012272 Be\n0.333332 0.666666 0.313652 Ir\n0.666666 0.333332 0.674076 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ir",
"W"
],
"chemical_system": "Be-Ir-W",
"density": 15.710847299690114,
"density_atomic": 0.07371111869214397,
"volume": 40.69942300739679,
"volume_molar": 8.169921806710866,
"formula_full": "Be1 Ir1 W1",
"formula_reduced": "BeIrW",
"formula_anonymous": "ABC",
"energy_above_hull": 4.260549066666667,
"spacegroup": 156
},
{
"id": "jvasp-78500",
"created_at": "2022-09-04T14:36:34.382501Z",
"updated_at": "2022-09-04T14:36:34.382533Z",
"structure_string": "Sm1 Cd2\n1.0\n5.016018 -0.001601 -0.169902\n-2.509395 4.346400 -0.000000\n0.115436 0.066647 3.408189\nSm Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.666674 0.333336 0.499938 Cd\n0.333326 0.666665 0.500063 Cd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sm",
"Cd"
],
"chemical_system": "Cd-Sm",
"density": 8.37326318587753,
"density_atomic": 0.040320406797212806,
"volume": 74.40401122657767,
"volume_molar": 14.935714290502366,
"formula_full": "Sm1 Cd2",
"formula_reduced": "SmCd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2057876527777777,
"spacegroup": 191
},
{
"id": "jvasp-78685",
"created_at": "2022-09-04T14:36:33.090645Z",
"updated_at": "2022-09-04T14:36:33.090671Z",
"structure_string": "Mn1 Ni1 Sb1\n1.0\n3.618010 0.000000 2.088859\n1.206003 3.411091 2.088859\n0.000000 0.000000 4.177717\nMn Ni Sb\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 Ni\n0.749999 0.750000 0.750001 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Ni",
"Sb"
],
"chemical_system": "Mn-Ni-Sb",
"density": 7.581195332900027,
"density_atomic": 0.05818608926873671,
"volume": 51.558715110484236,
"volume_molar": 10.349794660002502,
"formula_full": "Mn1 Ni1 Sb1",
"formula_reduced": "MnNiSb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9941485804597705,
"spacegroup": 216
},
{
"id": "jvasp-75608",
"created_at": "2022-09-04T14:36:16.004545Z",
"updated_at": "2022-09-04T14:36:16.004567Z",
"structure_string": "Cr1 Hg1 As1\n1.0\n0.000000 3.155626 3.155626\n3.155626 0.000000 3.155626\n3.155626 3.155626 -0.000000\nCr Hg As\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Cr\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cr",
"Hg",
"As"
],
"chemical_system": "As-Cr-Hg",
"density": 8.653345417835448,
"density_atomic": 0.047734753261478816,
"volume": 62.8472924866033,
"volume_molar": 12.615841391307184,
"formula_full": "Cr1 Hg1 As1",
"formula_reduced": "CrHgAs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.73122125,
"spacegroup": 216
},
{
"id": "jvasp-99741",
"created_at": "2022-09-04T14:36:44.057191Z",
"updated_at": "2022-09-04T14:36:44.057210Z",
"structure_string": "Rb2 Pd1\n1.0\n4.979376 0.010823 2.757701\n1.714183 4.675027 2.757701\n0.100951 0.070671 5.689986\nRb Pd\n2 1\ndirect\n0.250073 0.250073 0.249971 Rb\n0.749927 0.749927 0.750030 Rb\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Rb",
"Pd"
],
"chemical_system": "Pd-Rb",
"density": 3.5314892954985555,
"density_atomic": 0.02300345726274321,
"volume": 130.41517915043366,
"volume_molar": 26.17928553615096,
"formula_full": "Rb2 Pd1",
"formula_reduced": "Rb2Pd",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-78496",
"created_at": "2022-09-04T14:36:33.538893Z",
"updated_at": "2022-09-04T14:36:33.538914Z",
"structure_string": "Li2 N1\n1.0\n-2.406912 -2.406912 -0.000000\n-2.406912 -0.000000 -2.406912\n0.000000 -2.406912 -2.406912\nLi N\n2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.749999 0.749999 0.749999 Li\n0.000000 0.000000 0.000000 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"N"
],
"chemical_system": "Li-N",
"density": 1.6606065091135314,
"density_atomic": 0.10757481863596907,
"volume": 27.88756735116549,
"volume_molar": 5.598095201423297,
"formula_full": "Li2 N1",
"formula_reduced": "Li2N",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8530944166666663,
"spacegroup": 225
},
{
"id": "jvasp-104546",
"created_at": "2022-09-04T14:36:51.414500Z",
"updated_at": "2022-09-04T14:36:51.414516Z",
"structure_string": "Pr3\n1.0\n3.686814 -0.000000 0.000000\n-1.843407 3.192875 0.000000\n-0.000000 -0.000000 9.030420\nPr\n3\ndirect\n0.333536 0.000000 0.666667 Pr\n-0.000001 0.333536 0.333333 Pr\n0.666462 0.666463 -0.000000 Pr\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.603342599029226,
"density_atomic": 0.02822150439071307,
"volume": 106.30191638498259,
"volume_molar": 21.338836784270516,
"formula_full": "Pr3",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-117879",
"created_at": "2022-09-04T14:38:29.248254Z",
"updated_at": "2022-09-04T14:38:29.248287Z",
"structure_string": "C1 Cl1 O1\n1.0\n2.753152 0.000000 -0.000000\n-0.000000 2.753152 0.000000\n-0.000000 -0.000000 8.098158\nC Cl O\n1 1 1\ndirect\n0.000000 0.000000 0.158129 C\n0.000000 0.000000 0.603571 Cl\n0.000000 0.000000 0.017404 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"C",
"Cl",
"O"
],
"chemical_system": "C-Cl-O",
"density": 1.7168160137516235,
"density_atomic": 0.04887363380014816,
"volume": 61.38278999812994,
"volume_molar": 12.321860053675287,
"formula_full": "C1 Cl1 O1",
"formula_reduced": "CClO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4890725224999994,
"spacegroup": 99
},
{
"id": "jvasp-115567",
"created_at": "2022-09-04T14:38:28.915770Z",
"updated_at": "2022-09-04T14:38:28.915797Z",
"structure_string": "Ba1 Zn1 Cl1\n1.0\n5.600023 -0.000000 -0.000000\n-2.800011 4.849762 0.000000\n0.000000 -0.000000 3.952289\nBa Zn Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666666 0.333334 0.000000 Zn\n0.333334 0.666667 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Cl"
],
"chemical_system": "Ba-Cl-Zn",
"density": 3.684782583684049,
"density_atomic": 0.027948745823623646,
"volume": 107.33934248542393,
"volume_molar": 21.547087651102373,
"formula_full": "Ba1 Zn1 Cl1",
"formula_reduced": "BaZnCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0484433333333332,
"spacegroup": 187
},
{
"id": "jvasp-40827",
"created_at": "2022-09-04T14:38:32.861813Z",
"updated_at": "2022-09-04T14:38:32.861828Z",
"structure_string": "Hf1 Pt1 Pb1\n1.0\n3.266609 -0.020853 0.894980\n0.021615 3.394713 0.000564\n0.014549 -1.699903 6.030643\nHf Pt Pb\n1 1 1\ndirect\n0.451585 0.551368 0.102696 Hf\n0.054830 0.943461 0.887079 Pt\n0.743583 0.255169 0.510223 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Pt",
"Pb"
],
"chemical_system": "Hf-Pb-Pt",
"density": 14.436279998631509,
"density_atomic": 0.044907645779205974,
"volume": 66.8037691120544,
"volume_molar": 13.410056696377726,
"formula_full": "Hf1 Pt1 Pb1",
"formula_reduced": "HfPtPb",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3067650733333336,
"spacegroup": 107
},
{
"id": "jvasp-118311",
"created_at": "2022-09-04T14:38:32.536433Z",
"updated_at": "2022-09-04T14:38:32.536457Z",
"structure_string": "Sn1 O1 F1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nSn O F\n1 1 1\ndirect\n-0.042863 -0.059246 0.000000 Sn\n0.042700 0.296398 0.000000 O\n0.287861 -0.006641 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sn",
"O",
"F"
],
"chemical_system": "F-O-Sn",
"density": 1.3290353704149052,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Sn1 O1 F1",
"formula_reduced": "SnOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6686984941666668,
"spacegroup": 6
},
{
"id": "jvasp-56364",
"created_at": "2022-09-04T14:38:27.260598Z",
"updated_at": "2022-09-04T14:38:27.260623Z",
"structure_string": "Hf1 Cu1 P1\n1.0\n1.812189 -3.138804 0.000000\n1.812189 3.138804 -0.000000\n0.000000 -0.000000 5.486761\nHf Cu P\n1 1 1\ndirect\n0.000000 0.000000 0.979876 Hf\n0.333333 0.666667 0.644164 Cu\n0.333333 0.666667 0.232960 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Cu",
"P"
],
"chemical_system": "Cu-Hf-P",
"density": 7.262958252996614,
"density_atomic": 0.048062629660104696,
"volume": 62.41855722867797,
"volume_molar": 12.529777922240473,
"formula_full": "Hf1 Cu1 P1",
"formula_reduced": "HfCuP",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3371329833333334,
"spacegroup": 156
}
]
}