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=70",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=68",
"results": [
{
"id": "jvasp-952",
"created_at": "2022-09-04T14:38:08.211766Z",
"updated_at": "2022-09-04T14:38:08.211800Z",
"structure_string": "Os2\n1.0\n1.384088 -2.397311 0.000000\n1.384088 2.397311 0.000000\n0.000000 0.000000 4.367962\nOs\n2\ndirect\n0.666668 0.333334 0.750000 Os\n0.333334 0.666668 0.250000 Os\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Os"
],
"chemical_system": "Os",
"density": 21.795215748597688,
"density_atomic": 0.0689974542280306,
"volume": 28.986576713253413,
"volume_molar": 8.728062255887512,
"formula_full": "Os2",
"formula_reduced": "Os",
"formula_anonymous": "A",
"energy_above_hull": 5.00000000069889e-06,
"spacegroup": 194
},
{
"id": "jvasp-118618",
"created_at": "2022-09-04T14:38:45.973162Z",
"updated_at": "2022-09-04T14:38:45.973192Z",
"structure_string": "Li1 O2\n1.0\n3.791972 0.000000 0.015557\n0.000000 2.612632 0.000000\n-0.011935 0.000000 2.927082\nLi O\n1 2\ndirect\n0.466670 0.000000 0.133353 Li\n-0.208454 0.000000 -0.366689 O\n0.141784 0.000000 -0.366663 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"O"
],
"chemical_system": "Li-O",
"density": 2.22975576998675,
"density_atomic": 0.10345124868583906,
"volume": 28.99916664235156,
"volume_molar": 5.821235448097923,
"formula_full": "Li1 O2",
"formula_reduced": "LiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.315079,
"spacegroup": 47
},
{
"id": "jvasp-122916",
"created_at": "2022-09-04T14:38:53.031354Z",
"updated_at": "2022-09-04T14:38:53.031386Z",
"structure_string": "Al1 V1\n1.0\n3.072355 0.000000 -0.000000\n0.000000 3.072355 -0.000000\n0.000000 -0.000000 3.072355\nAl V\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.499999 0.499999 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"V"
],
"chemical_system": "Al-V",
"density": 4.461704366704464,
"density_atomic": 0.0689629465632422,
"volume": 29.001081010451138,
"volume_molar": 8.732429601854989,
"formula_full": "Al1 V1",
"formula_reduced": "AlV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122932",
"created_at": "2022-09-04T14:38:54.763327Z",
"updated_at": "2022-09-04T14:38:54.763365Z",
"structure_string": "V1 Cl1\n1.0\n3.072985 0.000000 0.000000\n0.000000 3.072985 0.000000\n0.000000 0.000000 3.072985\nV Cl\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Cl"
],
"chemical_system": "Cl-V",
"density": 4.943720073949183,
"density_atomic": 0.06892054048266516,
"volume": 29.018925069269276,
"volume_molar": 8.737802573551617,
"formula_full": "V1 Cl1",
"formula_reduced": "VCl",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-51068",
"created_at": "2022-09-04T14:38:07.362200Z",
"updated_at": "2022-09-04T14:38:07.362230Z",
"structure_string": "Fe1 Ni1 N1\n1.0\n2.786847 0.000000 -0.000000\n0.000000 2.786847 0.000000\n-0.000000 0.000000 3.737082\nFe Ni N\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500001 0.500001 0.500000 Ni\n0.500001 0.500001 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Fe",
"Ni",
"N"
],
"chemical_system": "Fe-N-Ni",
"density": 7.354374546595539,
"density_atomic": 0.10336235003123001,
"volume": 29.024107898993947,
"volume_molar": 5.826242106705648,
"formula_full": "Fe1 Ni1 N1",
"formula_reduced": "FeNiN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.82599705,
"spacegroup": 123
},
{
"id": "jvasp-108052",
"created_at": "2022-09-04T14:36:06.493848Z",
"updated_at": "2022-09-04T14:36:06.493870Z",
"structure_string": "V1 Pt1\n1.0\n2.625130 0.001232 3.945003\n1.193523 2.338122 3.945003\n0.002011 0.001232 4.738602\nV Pt\n1 1\ndirect\n0.500000 0.499999 0.500000 V\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Pt"
],
"chemical_system": "Pt-V",
"density": 14.06196596556844,
"density_atomic": 0.06884094407794895,
"volume": 29.052477806454686,
"volume_molar": 8.747905538862307,
"formula_full": "V1 Pt1",
"formula_reduced": "VPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.1655378,
"spacegroup": 166
},
{
"id": "jvasp-117940",
"created_at": "2022-09-04T14:38:52.400253Z",
"updated_at": "2022-09-04T14:38:52.400286Z",
"structure_string": "C2 S1\n1.0\n3.932155 -0.000000 -0.000000\n-1.966077 3.405346 -0.000000\n-0.000000 -0.000000 2.170404\nC S\n2 1\ndirect\n0.333333 0.666667 0.000000 C\n0.666665 0.333333 0.000000 C\n0.000000 0.000000 0.000000 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"C",
"S"
],
"chemical_system": "C-S",
"density": 3.2046027981705905,
"density_atomic": 0.10322592894431987,
"volume": 29.062465513080554,
"volume_molar": 5.83394193841389,
"formula_full": "C2 S1",
"formula_reduced": "C2S",
"formula_anonymous": "AB2",
"energy_above_hull": 5.157849999999999,
"spacegroup": 191
},
{
"id": "jvasp-14176",
"created_at": "2022-09-04T14:37:08.801475Z",
"updated_at": "2022-09-04T14:37:08.801495Z",
"structure_string": "Ti1 Cu1\n1.0\n3.077781 0.000000 -0.000000\n0.000000 3.077781 0.000000\n-0.000000 0.000000 3.071285\nTi Cu\n1 1\ndirect\n0.500000 0.500000 0.500001 Ti\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"Cu"
],
"chemical_system": "Cu-Ti",
"density": 6.3590086939069295,
"density_atomic": 0.06874394453430958,
"volume": 29.093471629371155,
"volume_molar": 8.760249067456982,
"formula_full": "Ti1 Cu1",
"formula_reduced": "TiCu",
"formula_anonymous": "AB",
"energy_above_hull": 1.1029893916666669,
"spacegroup": 221
},
{
"id": "jvasp-16501",
"created_at": "2022-09-04T14:38:17.439079Z",
"updated_at": "2022-09-04T14:38:17.439104Z",
"structure_string": "Ti1 Cu1\n1.0\n3.077781 0.000000 -0.000000\n0.000000 3.077781 0.000000\n-0.000000 0.000000 3.071285\nTi Cu\n1 1\ndirect\n0.500000 0.500000 0.500001 Ti\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"Cu"
],
"chemical_system": "Cu-Ti",
"density": 6.3590086939069295,
"density_atomic": 0.06874394453430958,
"volume": 29.093471629371155,
"volume_molar": 8.760249067456982,
"formula_full": "Ti1 Cu1",
"formula_reduced": "TiCu",
"formula_anonymous": "AB",
"energy_above_hull": 1.1029893916666669,
"spacegroup": 221
},
{
"id": "jvasp-78929",
"created_at": "2022-09-04T14:36:33.578767Z",
"updated_at": "2022-09-04T14:36:33.578795Z",
"structure_string": "Co1 O2\n1.0\n2.823238 -0.000000 -0.000000\n-1.411619 2.444995 0.000000\n0.000000 0.000000 4.216094\nCo O\n1 2\ndirect\n0.000000 0.000000 -0.000000 Co\n0.666668 0.333334 0.779701 O\n0.333333 0.666668 0.220300 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.188359558664132,
"density_atomic": 0.1030826330816711,
"volume": 29.10286544216558,
"volume_molar": 5.842051740402026,
"formula_full": "Co1 O2",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0668959666666677,
"spacegroup": 164
},
{
"id": "jvasp-18883",
"created_at": "2022-09-04T14:36:56.759062Z",
"updated_at": "2022-09-04T14:36:56.759083Z",
"structure_string": "Co1 O2\n1.0\n1.411518 -2.444821 -0.000000\n1.411518 2.444821 -0.000000\n0.000000 -0.000000 4.218413\nCo O\n1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.666668 0.333334 0.220195 O\n0.333334 0.666668 0.779804 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.186247475299675,
"density_atomic": 0.10304067008507561,
"volume": 29.11471749478189,
"volume_molar": 5.844430898040371,
"formula_full": "Co1 O2",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0668959666666677,
"spacegroup": 164
},
{
"id": "jvasp-36391",
"created_at": "2022-09-04T14:37:28.722334Z",
"updated_at": "2022-09-04T14:37:28.722360Z",
"structure_string": "Sc1 N1\n1.0\n2.441894 2.441894 -0.000000\n2.441894 0.000000 -2.441894\n0.000000 2.441894 -2.441894\nSc N\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.749999 0.749999 0.749999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"N"
],
"chemical_system": "N-Sc",
"density": 3.362136896815609,
"density_atomic": 0.0686783063613607,
"volume": 29.12127724112349,
"volume_molar": 8.768621532851506,
"formula_full": "Sc1 N1",
"formula_reduced": "ScN",
"formula_anonymous": "AB",
"energy_above_hull": 1.67706425,
"spacegroup": 216
}
]
}