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=elements&page=550",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=548",
"results": [
{
"id": "jvasp-20106",
"created_at": "2022-09-04T14:36:38.007725Z",
"updated_at": "2022-09-04T14:36:38.007756Z",
"structure_string": "Mg1 Rh1\n1.0\n3.109579 -0.000000 -0.000000\n-0.000000 3.109579 -0.000000\n0.000000 0.000000 3.109579\nMg Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Rh"
],
"chemical_system": "Mg-Rh",
"density": 7.02533879763406,
"density_atomic": 0.06651586015409429,
"volume": 30.068016791283917,
"volume_molar": 9.053691474557764,
"formula_full": "Mg1 Rh1",
"formula_reduced": "MgRh",
"formula_anonymous": "AB",
"energy_above_hull": 0.427731025,
"spacegroup": 221
},
{
"id": "jvasp-16808",
"created_at": "2022-09-04T14:37:55.594648Z",
"updated_at": "2022-09-04T14:37:55.594660Z",
"structure_string": "Mg2 Rh1\n1.0\n3.061926 0.000000 -0.924426\n-0.279094 3.049180 -0.924426\n-0.008233 -0.009021 5.505870\nMg Rh\n2 1\ndirect\n0.643583 0.643581 0.287161 Mg\n0.356421 0.356420 0.712839 Mg\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Rh"
],
"chemical_system": "Mg-Rh",
"density": 4.899300982670984,
"density_atomic": 0.05841834034164234,
"volume": 51.35373552989335,
"volume_molar": 10.308647463761032,
"formula_full": "Mg2 Rh1",
"formula_reduced": "Mg2Rh",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2038636999999998,
"spacegroup": 139
},
{
"id": "jvasp-38739",
"created_at": "2022-09-04T14:37:59.239287Z",
"updated_at": "2022-09-04T14:37:59.239310Z",
"structure_string": "Mg1 Rh5\n1.0\n2.752527 0.000000 0.000000\n-1.376263 2.324287 4.352940\n0.000000 -4.830551 4.450914\nMg Rh\n1 5\ndirect\n0.385891 0.771780 0.721380 Mg\n0.004881 0.009762 0.003207 Rh\n0.725480 0.450959 0.053758 Rh\n0.332678 0.665355 0.331102 Rh\n0.057548 0.115094 0.387008 Rh\n0.660193 0.320385 0.670208 Rh\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Rh"
],
"chemical_system": "Mg-Rh",
"density": 10.3615548410516,
"density_atomic": 0.06948215829613377,
"volume": 86.35310340286105,
"volume_molar": 8.667175729247738,
"formula_full": "Mg1 Rh5",
"formula_reduced": "MgRh5",
"formula_anonymous": "AB5",
"energy_above_hull": 2.4950540083333337,
"spacegroup": 8
},
{
"id": "jvasp-79983",
"created_at": "2022-09-04T14:36:52.696379Z",
"updated_at": "2022-09-04T14:36:52.696407Z",
"structure_string": "Mg1 Rh3\n1.0\n2.775304 -0.000000 -0.000000\n1.387653 -2.374361 4.386624\n0.000000 -4.748726 0.000000\nMg Rh\n1 3\ndirect\n0.749998 0.500001 0.084759 Mg\n0.995919 0.008159 0.001021 Rh\n0.504079 0.991842 0.509181 Rh\n0.249999 0.500001 0.571703 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Rh"
],
"chemical_system": "Mg-Rh",
"density": 9.565403317734656,
"density_atomic": 0.06918977330349647,
"volume": 57.81201193497568,
"volume_molar": 8.703801837280588,
"formula_full": "Mg1 Rh3",
"formula_reduced": "MgRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.8829920125,
"spacegroup": 44
},
{
"id": "jvasp-20321",
"created_at": "2022-09-04T14:37:44.330414Z",
"updated_at": "2022-09-04T14:37:44.330431Z",
"structure_string": "Mg12 Ru8\n1.0\n6.940282 0.000000 -0.000000\n-0.000000 6.940282 0.000000\n-0.000000 -0.000000 6.940282\nMg Ru\n12 8\ndirect\n0.625000 0.294416 0.544416 Mg\n0.205583 0.455583 0.125000 Mg\n0.875000 0.705583 0.044416 Mg\n0.125000 0.205583 0.455583 Mg\n0.794416 0.955583 0.375000 Mg\n0.044416 0.875000 0.705583 Mg\n0.375000 0.794416 0.955583 Mg\n0.294416 0.544416 0.625000 Mg\n0.955583 0.375000 0.794416 Mg\n0.544416 0.625000 0.294416 Mg\n0.705583 0.044416 0.875000 Mg\n0.455583 0.125000 0.205583 Mg\n0.324308 0.175692 0.824308 Ru\n0.675692 0.675692 0.675692 Ru\n0.925692 0.574308 0.425692 Ru\n0.574308 0.425692 0.925692 Ru\n0.425692 0.925692 0.574308 Ru\n0.175692 0.824308 0.324308 Ru\n0.824308 0.324308 0.175692 Ru\n0.074308 0.074308 0.074308 Ru\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Mg",
"Ru"
],
"chemical_system": "Mg-Ru",
"density": 5.465089531815389,
"density_atomic": 0.05982719535723456,
"volume": 334.29613206131205,
"volume_molar": 10.065891813983852,
"formula_full": "Mg12 Ru8",
"formula_reduced": "Mg3Ru2",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.3421996300000003,
"spacegroup": 213
},
{
"id": "jvasp-101590",
"created_at": "2022-09-04T14:36:53.626528Z",
"updated_at": "2022-09-04T14:36:53.626549Z",
"structure_string": "Mg2 S4\n1.0\n3.939070 0.000585 0.000000\n-1.970462 3.410800 0.000000\n0.000000 -0.000000 9.193774\nMg S\n2 4\ndirect\n0.500284 0.499715 0.277748 Mg\n0.499716 0.500283 0.777748 Mg\n0.833510 0.166488 0.142780 S\n0.166922 0.833079 0.412728 S\n0.166490 0.833511 0.642780 S\n0.833078 0.166920 0.912728 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"S"
],
"chemical_system": "Mg-S",
"density": 2.377509368151601,
"density_atomic": 0.04857023603157853,
"volume": 123.53244476924154,
"volume_molar": 12.398829513788305,
"formula_full": "Mg2 S4",
"formula_reduced": "MgS2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8450433333333334,
"spacegroup": 194
},
{
"id": "jvasp-7761",
"created_at": "2022-09-04T14:37:03.646899Z",
"updated_at": "2022-09-04T14:37:03.646925Z",
"structure_string": "Mg1 S1\n1.0\n3.471656 0.000000 2.004362\n1.157218 3.273109 2.004362\n-0.000000 -0.000000 4.008722\nMg S\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.249999 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"S"
],
"chemical_system": "Mg-S",
"density": 2.0549158374309213,
"density_atomic": 0.043906306287879435,
"volume": 45.55154302633994,
"volume_molar": 13.715890196990776,
"formula_full": "Mg1 S1",
"formula_reduced": "MgS",
"formula_anonymous": "AB",
"energy_above_hull": 0.012415,
"spacegroup": 216
},
{
"id": "jvasp-109568",
"created_at": "2022-09-04T14:38:01.339044Z",
"updated_at": "2022-09-04T14:38:01.339054Z",
"structure_string": "Mg1 S3\n1.0\n3.638815 -0.000000 0.000000\n0.000000 4.089404 0.000000\n0.000000 -0.000000 5.084053\nMg S\n1 3\ndirect\n0.134734 0.000000 0.500000 Mg\n0.569716 0.500000 -0.000000 S\n0.314518 0.000000 -0.000000 S\n0.647700 0.500000 0.500000 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"S"
],
"chemical_system": "Mg-S",
"density": 2.6448806621246845,
"density_atomic": 0.052872510028949965,
"volume": 75.6536808600505,
"volume_molar": 11.38992787878355,
"formula_full": "Mg1 S3",
"formula_reduced": "MgS3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2990750000000002,
"spacegroup": 25
},
{
"id": "jvasp-103280",
"created_at": "2022-09-04T14:36:45.422835Z",
"updated_at": "2022-09-04T14:36:45.422858Z",
"structure_string": "Mg2 S2\n1.0\n4.032474 0.000000 0.000000\n-2.016237 3.492225 0.000000\n0.000000 0.000000 6.474185\nMg S\n2 2\ndirect\n0.333332 0.666666 0.997387 Mg\n0.666666 0.333333 0.497388 Mg\n0.666666 0.333333 0.877610 S\n0.333332 0.666666 0.377611 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"S"
],
"chemical_system": "Mg-S",
"density": 2.053374809302701,
"density_atomic": 0.04387337995008817,
"volume": 91.1714576025493,
"volume_molar": 13.7261837744231,
"formula_full": "Mg2 S2",
"formula_reduced": "MgS",
"formula_anonymous": "AB",
"energy_above_hull": 0.00916,
"spacegroup": 186
},
{
"id": "jvasp-110826",
"created_at": "2022-09-04T14:38:37.419194Z",
"updated_at": "2022-09-04T14:38:37.419222Z",
"structure_string": "Mg1 S2\n1.0\n3.649914 0.009476 3.595515\n1.511206 3.322381 3.595515\n0.014678 0.009476 5.123416\nMg S\n1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.423297 0.423298 0.423297 S\n0.576703 0.576705 0.576704 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"S"
],
"chemical_system": "Mg-S",
"density": 2.3759199486862683,
"density_atomic": 0.04853776571637451,
"volume": 61.8075421421372,
"volume_molar": 12.407123960319405,
"formula_full": "Mg1 S2",
"formula_reduced": "MgS2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8441766666666667,
"spacegroup": 166
},
{
"id": "jvasp-1300",
"created_at": "2022-09-04T14:36:14.997271Z",
"updated_at": "2022-09-04T14:36:14.997301Z",
"structure_string": "Mg1 S1\n1.0\n3.190881 0.000000 1.842256\n1.063627 3.008392 1.842256\n0.000000 0.000000 3.684512\nMg S\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500001 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"S"
],
"chemical_system": "Mg-S",
"density": 2.6465013742675416,
"density_atomic": 0.05654640341628624,
"volume": 35.36918140091593,
"volume_molar": 10.649909448114485,
"formula_full": "Mg1 S1",
"formula_reduced": "MgS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-94406",
"created_at": "2022-09-04T14:36:14.553891Z",
"updated_at": "2022-09-04T14:36:14.553917Z",
"structure_string": "Mg5 Sb1\n1.0\n5.558547 -0.000000 0.000000\n-2.779273 4.813843 -0.000000\n-0.000000 0.000000 5.258962\nMg Sb\n5 1\ndirect\n0.000000 0.663317 0.000000 Mg\n0.663317 0.000000 0.000000 Mg\n0.336683 0.336683 0.000000 Mg\n0.666667 0.333333 0.500000 Mg\n0.333333 0.666667 0.500000 Mg\n0.000000 0.000000 0.500000 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Sb"
],
"chemical_system": "Mg-Sb",
"density": 2.870854574246107,
"density_atomic": 0.042638116662123506,
"volume": 140.71916092227283,
"volume_molar": 14.123843245050306,
"formula_full": "Mg5 Sb1",
"formula_reduced": "Mg5Sb",
"formula_anonymous": "AB5",
"energy_above_hull": 0.1149352904761906,
"spacegroup": 189
}
]
}