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=4578",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4576",
"results": [
{
"id": "jvasp-51667",
"created_at": "2022-09-04T14:38:34.244700Z",
"updated_at": "2022-09-04T14:38:34.244719Z",
"structure_string": "V2 H1\n1.0\n2.204838 1.474716 -0.240359\n-2.204838 1.474716 0.240359\n-0.071440 0.000000 4.450337\nV H\n2 1\ndirect\n0.280493 0.719510 0.219368 V\n0.739962 0.260041 0.759213 V\n0.010119 0.989883 0.489170 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"H"
],
"chemical_system": "H-V",
"density": 5.913967468277417,
"density_atomic": 0.10384221746735467,
"volume": 28.889983988863904,
"volume_molar": 5.799318337836157,
"formula_full": "V2 H1",
"formula_reduced": "V2H",
"formula_anonymous": "AB2",
"energy_above_hull": 3.2968128000000005,
"spacegroup": 12
},
{
"id": "jvasp-36333",
"created_at": "2022-09-04T14:37:16.283964Z",
"updated_at": "2022-09-04T14:37:16.283990Z",
"structure_string": "Nb1 C1\n1.0\n2.434935 2.434935 -0.000000\n2.434935 0.000000 -2.434935\n0.000000 2.434935 -2.434935\nNb C\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.750001 0.750001 0.750001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nb",
"C"
],
"chemical_system": "C-Nb",
"density": 6.033970462163902,
"density_atomic": 0.06926883492638321,
"volume": 28.873013413976697,
"volume_molar": 8.693867547216792,
"formula_full": "Nb1 C1",
"formula_reduced": "NbC",
"formula_anonymous": "AB",
"energy_above_hull": 3.8462497,
"spacegroup": 216
},
{
"id": "jvasp-113647",
"created_at": "2022-09-04T14:38:46.693413Z",
"updated_at": "2022-09-04T14:38:46.693438Z",
"structure_string": "Al1 H1 O2\n1.0\n1.391666 0.803479 4.301392\n-1.391666 0.803479 4.301392\n-0.000000 -1.606957 4.301392\nAl H O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 H\n0.245128 0.245128 0.245128 O\n0.754872 0.754872 0.754872 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"H",
"O"
],
"chemical_system": "Al-H-O",
"density": 3.451801845072441,
"density_atomic": 0.13860865541714396,
"volume": 28.85822669559823,
"volume_molar": 4.344707581122056,
"formula_full": "Al1 H1 O2",
"formula_reduced": "AlHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.86460495,
"spacegroup": 166
},
{
"id": "jvasp-107728",
"created_at": "2022-09-04T14:36:59.258136Z",
"updated_at": "2022-09-04T14:36:59.258147Z",
"structure_string": "V1 Ga1\n1.0\n2.773106 0.000000 0.000000\n-1.386553 2.401580 0.000000\n-0.000000 -0.000000 4.332840\nV Ga\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.333335 0.666667 0.500000 Ga\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Ga"
],
"chemical_system": "Ga-V",
"density": 6.943723748970322,
"density_atomic": 0.06930966743210294,
"volume": 28.85600341336564,
"volume_molar": 8.688745716316417,
"formula_full": "V1 Ga1",
"formula_reduced": "VGa",
"formula_anonymous": "AB",
"energy_above_hull": 1.2518532625,
"spacegroup": 187
},
{
"id": "jvasp-25111",
"created_at": "2022-09-04T14:37:48.932907Z",
"updated_at": "2022-09-04T14:37:48.932934Z",
"structure_string": "Br1\n1.0\n2.873514 0.000000 0.000000\n0.000000 2.873514 0.000000\n-1.436757 -1.436757 3.493364\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 4.599886787278769,
"density_atomic": 0.034668058823875976,
"volume": 28.844995477834413,
"volume_molar": 17.37086229890823,
"formula_full": "Br1",
"formula_reduced": "Br",
"formula_anonymous": "A",
"energy_above_hull": 0.1415441049999999,
"spacegroup": 139
},
{
"id": "jvasp-115616",
"created_at": "2022-09-04T14:38:45.202420Z",
"updated_at": "2022-09-04T14:38:45.202447Z",
"structure_string": "Be1 C1 N1\n1.0\n3.279560 -0.000000 -0.000000\n-1.639780 2.840182 -0.000000\n-0.000000 0.000000 3.096730\nBe C N\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.333334 0.666666 0.000000 C\n0.666668 0.333333 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"C",
"N"
],
"chemical_system": "Be-C-N",
"density": 2.0165962700383204,
"density_atomic": 0.10400546542455334,
"volume": 28.84463799814666,
"volume_molar": 5.790215673202795,
"formula_full": "Be1 C1 N1",
"formula_reduced": "BeCN",
"formula_anonymous": "ABC",
"energy_above_hull": 4.5198897833333325,
"spacegroup": 187
},
{
"id": "jvasp-8180",
"created_at": "2022-09-04T14:37:02.421755Z",
"updated_at": "2022-09-04T14:37:02.421780Z",
"structure_string": "Ho1 N1\n1.0\n2.980871 0.000000 1.721007\n0.993623 2.810392 1.721007\n0.000000 0.000000 3.442013\nHo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.499999 0.500000 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"N"
],
"chemical_system": "Ho-N",
"density": 10.304494911125271,
"density_atomic": 0.06935973208556284,
"volume": 28.83517481775709,
"volume_molar": 8.682474079587028,
"formula_full": "Ho1 N1",
"formula_reduced": "HoN",
"formula_anonymous": "AB",
"energy_above_hull": 1.1963044083333334,
"spacegroup": 225
},
{
"id": "jvasp-78511",
"created_at": "2022-09-04T14:37:12.511904Z",
"updated_at": "2022-09-04T14:37:12.511934Z",
"structure_string": "Tc1 N2\n1.0\n-2.433799 -2.433799 0.000000\n-2.433799 -0.000000 -2.433799\n-0.000000 -2.433799 -2.433799\nTc N\n1 2\ndirect\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 N\n0.750000 0.750000 0.750000 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tc",
"N"
],
"chemical_system": "N-Tc",
"density": 7.2574107947930955,
"density_atomic": 0.10404881395428833,
"volume": 28.832620824663962,
"volume_molar": 5.787803369527789,
"formula_full": "Tc1 N2",
"formula_reduced": "TcN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.878549333333332,
"spacegroup": 225
},
{
"id": "jvasp-122952",
"created_at": "2022-09-04T14:38:55.242844Z",
"updated_at": "2022-09-04T14:38:55.242872Z",
"structure_string": "V1 Mo1\n1.0\n3.065689 -0.000000 0.000000\n0.000000 3.065689 0.000000\n-0.000000 0.000000 3.065689\nV Mo\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Mo"
],
"chemical_system": "Mo-V",
"density": 8.465096430363953,
"density_atomic": 0.06941378222341435,
"volume": 28.812721853461674,
"volume_molar": 8.675713334013716,
"formula_full": "V1 Mo1",
"formula_reduced": "VMo",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-79637",
"created_at": "2022-09-04T14:37:15.769641Z",
"updated_at": "2022-09-04T14:37:15.769658Z",
"structure_string": "Cr2 H2\n1.0\n-1.340935 -2.322561 0.000000\n-1.340935 2.322561 -0.000000\n0.000000 -0.000000 -4.624414\nCr H\n2 2\ndirect\n0.000000 0.000000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.666716 0.333280 0.749999 H\n0.333280 0.666716 0.250000 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"H"
],
"chemical_system": "Cr-H",
"density": 6.111200147611456,
"density_atomic": 0.13886680152745762,
"volume": 28.804580763740674,
"volume_molar": 4.336630997300866,
"formula_full": "Cr2 H2",
"formula_reduced": "CrH",
"formula_anonymous": "AB",
"energy_above_hull": 2.6492037,
"spacegroup": 194
},
{
"id": "jvasp-36164",
"created_at": "2022-09-04T14:37:30.035380Z",
"updated_at": "2022-09-04T14:37:30.035408Z",
"structure_string": "Cr2 H2\n1.0\n2.682558 -0.000000 -0.000000\n-1.341279 2.322316 0.000000\n0.000000 0.000000 4.623497\nCr H\n2 2\ndirect\n0.000000 0.000000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.333353 0.666706 0.250000 H\n0.666648 0.333296 0.750001 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"H"
],
"chemical_system": "Cr-H",
"density": 6.111489233218509,
"density_atomic": 0.13887337051434226,
"volume": 28.80321824972842,
"volume_molar": 4.336425866021634,
"formula_full": "Cr2 H2",
"formula_reduced": "CrH",
"formula_anonymous": "AB",
"energy_above_hull": 2.6491537,
"spacegroup": 194
},
{
"id": "jvasp-122948",
"created_at": "2022-09-04T14:38:54.880722Z",
"updated_at": "2022-09-04T14:38:54.880751Z",
"structure_string": "V1 Ge1\n1.0\n3.064515 -0.000000 -0.000000\n0.000000 3.064515 -0.000000\n0.000000 0.000000 3.064515\nV Ge\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Ge"
],
"chemical_system": "Ge-V",
"density": 7.130456017328466,
"density_atomic": 0.06949358898246157,
"volume": 28.779633190404795,
"volume_molar": 8.665750104689279,
"formula_full": "V1 Ge1",
"formula_reduced": "VGe",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
}
]
}