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=4598",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4596",
"results": [
{
"id": "jvasp-36326",
"created_at": "2022-09-04T14:37:13.527212Z",
"updated_at": "2022-09-04T14:37:13.527238Z",
"structure_string": "Na1 H1\n1.0\n2.945440 0.000000 0.000000\n-0.000000 2.945440 0.000000\n-0.000000 -0.000000 2.945440\nNa H\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"H"
],
"chemical_system": "H-Na",
"density": 1.5594388305603264,
"density_atomic": 0.07826713823319939,
"volume": 25.553508728541182,
"volume_molar": 7.694341323758181,
"formula_full": "Na1 H1",
"formula_reduced": "NaH",
"formula_anonymous": "AB",
"energy_above_hull": 0.5517395,
"spacegroup": 221
},
{
"id": "jvasp-78442",
"created_at": "2022-09-04T14:37:14.731817Z",
"updated_at": "2022-09-04T14:37:14.731834Z",
"structure_string": "Mn1 Rh1\n1.0\n3.112765 0.000000 -0.000000\n0.000000 3.112765 -0.000000\n0.000000 0.000000 2.636552\nMn Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500001 0.500000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Rh"
],
"chemical_system": "Mn-Rh",
"density": 10.259989425748595,
"density_atomic": 0.07828904316527091,
"volume": 25.546358968494864,
"volume_molar": 7.692188480688224,
"formula_full": "Mn1 Rh1",
"formula_reduced": "MnRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.528745120689655,
"spacegroup": 123
},
{
"id": "jvasp-14646",
"created_at": "2022-09-04T14:35:47.156037Z",
"updated_at": "2022-09-04T14:35:47.156063Z",
"structure_string": "Ti1 Fe1\n1.0\n2.945125 -0.000000 -0.000000\n0.000000 2.945125 0.000000\n-0.000000 0.000000 2.945125\nTi Fe\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.499999 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"Fe"
],
"chemical_system": "Fe-Ti",
"density": 6.74166099137872,
"density_atomic": 0.07829225443596502,
"volume": 25.545311147423828,
"volume_molar": 7.691872974389169,
"formula_full": "Ti1 Fe1",
"formula_reduced": "TiFe",
"formula_anonymous": "AB",
"energy_above_hull": 2.179721916666666,
"spacegroup": 221
},
{
"id": "jvasp-78412",
"created_at": "2022-09-04T14:37:15.403447Z",
"updated_at": "2022-09-04T14:37:15.403472Z",
"structure_string": "Ti1 Fe1\n1.0\n2.945086 0.000000 0.000000\n-0.000000 2.945086 0.000000\n-0.000000 0.000000 2.945086\nTi Fe\n1 1\ndirect\n0.500001 0.500001 0.500001 Ti\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"Fe"
],
"chemical_system": "Fe-Ti",
"density": 6.741928822192931,
"density_atomic": 0.07829536480865788,
"volume": 25.544296330794293,
"volume_molar": 7.691567405959738,
"formula_full": "Ti1 Fe1",
"formula_reduced": "TiFe",
"formula_anonymous": "AB",
"energy_above_hull": 2.179696916666666,
"spacegroup": 221
},
{
"id": "jvasp-14704",
"created_at": "2022-09-04T14:35:42.754818Z",
"updated_at": "2022-09-04T14:35:42.754849Z",
"structure_string": "Mn1 Rh1\n1.0\n2.944952 -0.000000 0.000000\n0.000000 2.944952 0.000000\n0.000000 -0.000000 2.944952\nMn Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Rh"
],
"chemical_system": "Mn-Rh",
"density": 10.26221860843258,
"density_atomic": 0.07830605298585921,
"volume": 25.540809729755722,
"volume_molar": 7.690517565848326,
"formula_full": "Mn1 Rh1",
"formula_reduced": "MnRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.568325120689655,
"spacegroup": 221
},
{
"id": "jvasp-16713",
"created_at": "2022-09-04T14:38:33.215563Z",
"updated_at": "2022-09-04T14:38:33.215591Z",
"structure_string": "Mn1 Al1\n1.0\n2.944710 -0.000000 -0.000000\n0.000000 2.944710 0.000000\n0.000000 0.000000 2.944710\nMn Al\n1 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Al\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Al"
],
"chemical_system": "Al-Mn",
"density": 5.327325586058108,
"density_atomic": 0.07832536044452802,
"volume": 25.534513836249115,
"volume_molar": 7.688621828002987,
"formula_full": "Mn1 Al1",
"formula_reduced": "MnAl",
"formula_anonymous": "AB",
"energy_above_hull": 1.878655020689655,
"spacegroup": 221
},
{
"id": "jvasp-110598",
"created_at": "2022-09-04T14:38:38.576663Z",
"updated_at": "2022-09-04T14:38:38.576690Z",
"structure_string": "Co1 Rh1\n1.0\n2.522509 -0.001273 3.715963\n1.141172 2.249619 3.715963\n-0.002074 -0.001273 4.491261\nCo Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.500001 0.499998 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"Rh"
],
"chemical_system": "Co-Rh",
"density": 10.531825545880707,
"density_atomic": 0.07837944555716479,
"volume": 25.51689394818865,
"volume_molar": 7.683316355699209,
"formula_full": "Co1 Rh1",
"formula_reduced": "CoRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.0981119500000003,
"spacegroup": 166
},
{
"id": "jvasp-78321",
"created_at": "2022-09-04T14:37:08.449765Z",
"updated_at": "2022-09-04T14:37:08.449793Z",
"structure_string": "Mg1\n1.0\n-0.000000 -0.000000 -3.100234\n-1.540736 -2.668632 -0.000000\n-1.540736 2.668632 0.000000\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mg"
],
"chemical_system": "Mg",
"density": 1.583081715298616,
"density_atomic": 0.039224607806645134,
"volume": 25.4942000932024,
"volume_molar": 15.352966152486998,
"formula_full": "Mg1",
"formula_reduced": "Mg",
"formula_anonymous": "A",
"energy_above_hull": 0.20367,
"spacegroup": 191
},
{
"id": "jvasp-36195",
"created_at": "2022-09-04T14:37:27.235834Z",
"updated_at": "2022-09-04T14:37:27.235868Z",
"structure_string": "B2 C1 N1\n1.0\n1.287571 -2.230138 -0.000000\n1.287571 2.230138 0.000000\n0.000000 -0.000000 4.434726\nB C N\n2 1 1\ndirect\n0.000000 0.000000 0.829815 B\n0.333332 0.666667 0.357847 B\n0.333332 0.666667 0.996101 C\n0.000000 0.000000 0.487239 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"B",
"C",
"N"
],
"chemical_system": "B-C-N",
"density": 3.106101679777279,
"density_atomic": 0.15705807828776516,
"volume": 25.468285640622156,
"volume_molar": 3.8343400260928346,
"formula_full": "B2 C1 N1",
"formula_reduced": "B2CN",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.920664604166667,
"spacegroup": 156
},
{
"id": "jvasp-36194",
"created_at": "2022-09-04T14:37:20.258757Z",
"updated_at": "2022-09-04T14:37:20.258767Z",
"structure_string": "B2 C1 N1\n1.0\n2.483242 -0.001162 3.916961\n1.136129 2.208098 3.916961\n-0.001905 -0.001162 4.637786\nB C N\n2 1 1\ndirect\n0.223523 0.223524 0.223523 B\n0.732238 0.732239 0.732236 B\n0.345014 0.345014 0.345013 C\n0.847725 0.847727 0.847723 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"B",
"C",
"N"
],
"chemical_system": "B-C-N",
"density": 3.107254000970913,
"density_atomic": 0.1571163446843293,
"volume": 25.45884075928962,
"volume_molar": 3.8329180659716844,
"formula_full": "B2 C1 N1",
"formula_reduced": "B2CN",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.918902104166667,
"spacegroup": 160
},
{
"id": "jvasp-106099",
"created_at": "2022-09-04T14:36:10.314498Z",
"updated_at": "2022-09-04T14:36:10.314522Z",
"structure_string": "Co1 Os1\n1.0\n2.675202 -0.000000 0.000000\n-1.337601 2.316793 0.000000\n-0.000000 0.000000 4.104870\nCo Os\n1 1\ndirect\n0.666666 0.333333 0.500000 Co\n0.333333 0.666666 0.000000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"Os"
],
"chemical_system": "Co-Os",
"density": 16.262592063912752,
"density_atomic": 0.07861162525643964,
"volume": 25.4415297161938,
"volume_molar": 7.660623655032095,
"formula_full": "Co1 Os1",
"formula_reduced": "CoOs",
"formula_anonymous": "AB",
"energy_above_hull": 3.1404829500000004,
"spacegroup": 187
},
{
"id": "jvasp-110250",
"created_at": "2022-09-04T14:37:53.709592Z",
"updated_at": "2022-09-04T14:37:53.709602Z",
"structure_string": "Fe1 Ir1\n1.0\n2.523991 -0.002768 3.675646\n1.138459 2.252654 3.675646\n-0.004506 -0.002768 4.458799\nFe Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.499998 0.500003 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Fe",
"Ir"
],
"chemical_system": "Fe-Ir",
"density": 16.20647133866953,
"density_atomic": 0.07868811156735106,
"volume": 25.41680007516957,
"volume_molar": 7.653177386072487,
"formula_full": "Fe1 Ir1",
"formula_reduced": "FeIr",
"formula_anonymous": "AB",
"energy_above_hull": 2.6985033,
"spacegroup": 166
}
]
}