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=volume&page=1122",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1120",
"results": [
{
"id": "jvasp-101592",
"created_at": "2022-09-04T14:36:34.125370Z",
"updated_at": "2022-09-04T14:36:34.125387Z",
"structure_string": "Na1 Cd2 Rh1\n1.0\n4.097831 -0.000000 2.365884\n1.365944 3.863472 2.365884\n-0.000000 -0.000000 4.731768\nNa Cd Rh\n1 2 1\ndirect\n0.499999 0.500000 0.500000 Na\n0.749999 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Cd",
"Rh"
],
"chemical_system": "Cd-Na-Rh",
"density": 7.774115576761875,
"density_atomic": 0.05339550960813467,
"volume": 74.91266642748944,
"volume_molar": 11.278365548331694,
"formula_full": "Na1 Cd2 Rh1",
"formula_reduced": "NaCd2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-42256",
"created_at": "2022-09-04T14:36:21.825597Z",
"updated_at": "2022-09-04T14:36:21.825623Z",
"structure_string": "Nb1 V1 O4\n1.0\n5.609723 0.242224 -0.000000\n2.672886 4.937949 0.000000\n-4.141304 -2.590087 2.769244\nNb V O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Nb\n0.750000 0.249999 0.499999 V\n0.541646 0.041645 0.499999 O\n0.209328 0.209327 0.000000 O\n0.958354 0.458353 0.499999 O\n0.790673 0.790672 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Nb",
"V",
"O"
],
"chemical_system": "Nb-O-V",
"density": 4.606929837710771,
"density_atomic": 0.08008905451412986,
"volume": 74.91660422762813,
"volume_molar": 7.5193055986664605,
"formula_full": "Nb1 V1 O4",
"formula_reduced": "NbVO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.1755146000000005,
"spacegroup": 119
},
{
"id": "jvasp-19764",
"created_at": "2022-09-04T14:38:20.255277Z",
"updated_at": "2022-09-04T14:38:20.255308Z",
"structure_string": "Pr1 Pd3\n1.0\n4.215606 -0.000000 0.000000\n-0.000000 4.215606 0.000000\n-0.000000 -0.000000 4.215606\nPr Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.000000 0.500001 0.500001 Pd\n0.500001 0.500001 0.000000 Pd\n0.500001 0.000000 0.500001 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pr",
"Pd"
],
"chemical_system": "Pd-Pr",
"density": 10.199646961666012,
"density_atomic": 0.05339246227037975,
"volume": 74.91694201597177,
"volume_molar": 11.279009253223505,
"formula_full": "Pr1 Pd3",
"formula_reduced": "PrPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4728967375000002,
"spacegroup": 221
},
{
"id": "jvasp-67623",
"created_at": "2022-09-04T14:35:56.276464Z",
"updated_at": "2022-09-04T14:35:56.276495Z",
"structure_string": "Sr1 Sc1 Be1\n1.0\n-1.729603 1.729603 6.260816\n1.729603 -1.729603 6.260816\n1.729603 1.729603 -6.260816\nSr Sc Be\n1 1 1\ndirect\n0.645765 0.645765 0.000000 Sr\n0.380832 0.380832 0.000000 Sc\n0.973405 0.973405 0.000000 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Sc",
"Be"
],
"chemical_system": "Be-Sc-Sr",
"density": 3.1382825459173898,
"density_atomic": 0.040044000965286326,
"volume": 74.91758884434812,
"volume_molar": 15.038808847349003,
"formula_full": "Sr1 Sc1 Be1",
"formula_reduced": "SrScBe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2282958866666664,
"spacegroup": 107
},
{
"id": "jvasp-100840",
"created_at": "2022-09-04T14:36:39.219573Z",
"updated_at": "2022-09-04T14:36:39.219582Z",
"structure_string": "Er1 B1 Pt1 Rh2\n1.0\n4.220624 -0.000000 0.000000\n0.000000 4.220624 0.000000\n-0.000000 0.000000 4.206128\nEr B Pt Rh\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 B\n0.500000 0.500000 -0.000000 Pt\n-0.000000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Er",
"B",
"Pt",
"Rh"
],
"chemical_system": "B-Er-Pt-Rh",
"density": 12.831150367212636,
"density_atomic": 0.06673200767817,
"volume": 74.92656333844496,
"volume_molar": 9.024366221743422,
"formula_full": "Er1 B1 Pt1 Rh2",
"formula_reduced": "ErBPtRh2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.860613996666667,
"spacegroup": 123
},
{
"id": "jvasp-86418",
"created_at": "2022-09-04T14:36:00.641382Z",
"updated_at": "2022-09-04T14:36:00.641412Z",
"structure_string": "Li2 P2 N4\n1.0\n3.979163 -0.000000 -2.151477\n-1.163273 3.805329 -2.151477\n0.057216 0.077320 4.861295\nLi P N\n2 2 4\ndirect\n0.500000 0.500000 -0.000000 Li\n0.750000 0.250000 0.500000 Li\n0.000000 0.000000 0.000000 P\n0.250001 0.750000 0.500000 P\n0.295880 0.375000 0.250000 N\n0.954121 0.875000 0.250000 N\n0.125001 0.704121 0.750001 N\n0.625000 0.045879 0.750001 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"P",
"N"
],
"chemical_system": "Li-N-P",
"density": 2.9219493469023674,
"density_atomic": 0.10676099398443455,
"volume": 74.93373470432823,
"volume_molar": 5.64076872577452,
"formula_full": "Li2 P2 N4",
"formula_reduced": "LiPN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.262428,
"spacegroup": 122
},
{
"id": "jvasp-92467",
"created_at": "2022-09-04T14:36:04.357632Z",
"updated_at": "2022-09-04T14:36:04.357660Z",
"structure_string": "K1 Ti1 O3\n1.0\n3.730062 -0.000107 0.000027\n-0.000107 3.730124 0.000022\n0.000037 0.000031 5.385744\nK Ti O\n1 1 3\ndirect\n-0.000001 0.000000 0.006634 K\n0.500003 0.499996 0.498431 Ti\n-0.000008 0.499999 0.607639 O\n0.500005 -0.000003 0.607640 O\n0.500001 0.500004 0.177054 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Ti",
"O"
],
"chemical_system": "K-O-Ti",
"density": 2.99075201492764,
"density_atomic": 0.06672444630723119,
"volume": 74.93505419254608,
"volume_molar": 9.025388884114813,
"formula_full": "K1 Ti1 O3",
"formula_reduced": "KTiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6674453666666669,
"spacegroup": 99
},
{
"id": "jvasp-47482",
"created_at": "2022-09-04T14:36:59.151221Z",
"updated_at": "2022-09-04T14:36:59.151243Z",
"structure_string": "Cu1 Ni3 O4\n1.0\n0.000000 2.037386 2.037386\n-4.533848 2.028201 -2.028201\n-4.533848 -2.028201 2.028201\nCu Ni O\n1 3 4\ndirect\n0.000000 0.500000 0.500000 Cu\n0.500001 0.500000 0.000000 Ni\n0.500001 0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.000000 0.784576 0.784576 O\n0.500001 0.745041 0.254959 O\n0.500001 0.254959 0.745041 O\n0.000000 0.215424 0.215424 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cu",
"Ni",
"O"
],
"chemical_system": "Cu-Ni-O",
"density": 6.727808967311206,
"density_atomic": 0.10675266595448638,
"volume": 74.93958046359958,
"volume_molar": 5.641208775589284,
"formula_full": "Cu1 Ni3 O4",
"formula_reduced": "CuNi3O4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.7113114562499998,
"spacegroup": 65
},
{
"id": "jvasp-81558",
"created_at": "2022-09-04T14:37:13.310215Z",
"updated_at": "2022-09-04T14:37:13.310253Z",
"structure_string": "Na1 Cd2 Rh1\n1.0\n-4.010991 -4.469014 -9.916601\n-3.246689 -2.861392 -1.912328\n-1.859915 1.029366 -4.227275\nNa Cd Rh\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.750004 0.000015 0.000014 Cd\n0.249995 -0.000015 -0.000013 Cd\n0.500000 -0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Cd",
"Rh"
],
"chemical_system": "Cd-Na-Rh",
"density": 7.770708214832658,
"density_atomic": 0.053372106582435686,
"volume": 74.94551472915568,
"volume_molar": 11.28331097574072,
"formula_full": "Na1 Cd2 Rh1",
"formula_reduced": "NaCd2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0033325,
"spacegroup": 225
},
{
"id": "jvasp-71024",
"created_at": "2022-09-04T14:36:16.063019Z",
"updated_at": "2022-09-04T14:36:16.063049Z",
"structure_string": "K1 Be1 Re2\n1.0\n3.049056 0.000000 -0.000000\n0.000000 3.049056 0.000000\n-0.000000 0.000000 8.062117\nK Be Re\n1 1 2\ndirect\n0.500001 0.500001 0.735833 K\n0.000000 0.000000 0.403590 Be\n0.000000 0.000000 0.090246 Re\n0.500001 0.500001 0.270333 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Re"
],
"chemical_system": "Be-K-Re",
"density": 9.316665086286804,
"density_atomic": 0.053367897456001914,
"volume": 74.9514256824099,
"volume_molar": 11.284200890553786,
"formula_full": "K1 Be1 Re2",
"formula_reduced": "KBeRe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.824407525,
"spacegroup": 99
},
{
"id": "jvasp-70794",
"created_at": "2022-09-04T14:36:16.119217Z",
"updated_at": "2022-09-04T14:36:16.119244Z",
"structure_string": "K1 Be1 Re2\n1.0\n3.049149 0.000000 -0.000000\n0.000000 3.049149 -0.000000\n-0.000000 -0.000000 8.061918\nK Be Re\n1 1 2\ndirect\n0.500000 0.500000 0.735825 K\n0.000000 0.000000 0.403581 Be\n0.000000 0.000000 0.090258 Re\n0.500000 0.500000 0.270336 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Re"
],
"chemical_system": "Be-K-Re",
"density": 9.316326730633591,
"density_atomic": 0.05336595928073887,
"volume": 74.95414781091927,
"volume_molar": 11.284610716580042,
"formula_full": "K1 Be1 Re2",
"formula_reduced": "KBeRe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.824407525,
"spacegroup": 99
},
{
"id": "jvasp-121036",
"created_at": "2022-09-04T14:38:49.870345Z",
"updated_at": "2022-09-04T14:38:49.870361Z",
"structure_string": "Sr1 Se1 F2\n1.0\n3.421443 0.000000 0.000000\n0.000000 3.421443 0.000000\n0.000000 -0.000000 6.403044\nSr Se F\n1 1 2\ndirect\n0.500000 0.500000 0.497093 Sr\n0.000000 0.000000 0.922528 Se\n0.000000 0.000000 0.445457 F\n0.500000 0.500000 0.144921 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Se",
"F"
],
"chemical_system": "F-Se-Sr",
"density": 4.532109429518619,
"density_atomic": 0.05336480007484622,
"volume": 74.95577598697724,
"volume_molar": 11.284855844215121,
"formula_full": "Sr1 Se1 F2",
"formula_reduced": "SrSeF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
}
]
}