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=id&page=3806",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3804",
"results": [
{
"id": "jvasp-75703",
"created_at": "2022-09-04T14:35:50.309033Z",
"updated_at": "2022-09-04T14:35:50.309064Z",
"structure_string": "As1 Ir2 Pt1\n1.0\n-0.000000 3.159895 3.159895\n3.159895 0.000000 3.159895\n3.159895 3.159895 -0.000000\nAs Ir Pt\n1 2 1\ndirect\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 Ir\n0.250000 0.250000 0.250000 Ir\n0.750001 0.750001 0.750001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Ir",
"Pt"
],
"chemical_system": "As-Ir-Pt",
"density": 17.221489737662626,
"density_atomic": 0.0633887285139468,
"volume": 63.102701281031685,
"volume_molar": 9.500333736265128,
"formula_full": "As1 Ir2 Pt1",
"formula_reduced": "AsIr2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6413513375,
"spacegroup": 216
},
{
"id": "jvasp-75704",
"created_at": "2022-09-04T14:35:51.475041Z",
"updated_at": "2022-09-04T14:35:51.475071Z",
"structure_string": "Mo1 As1 Se1\n1.0\n-0.000000 3.124486 3.124486\n3.124486 0.000000 3.124486\n3.124486 3.124486 -0.000000\nMo As Se\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Mo\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mo",
"As",
"Se"
],
"chemical_system": "As-Mo-Se",
"density": 6.800069292178106,
"density_atomic": 0.04917626154351974,
"volume": 61.00504401590341,
"volume_molar": 12.246032071125533,
"formula_full": "Mo1 As1 Se1",
"formula_reduced": "MoAsSe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.9204870055555547,
"spacegroup": 216
},
{
"id": "jvasp-75706",
"created_at": "2022-09-04T14:35:53.866100Z",
"updated_at": "2022-09-04T14:35:53.866138Z",
"structure_string": "Nb1 As1 Ir2\n1.0\n0.000000 3.172168 3.172168\n3.172168 -0.000000 3.172168\n3.172168 3.172168 -0.000000\nNb As Ir\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Nb\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Ir\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"As",
"Ir"
],
"chemical_system": "As-Ir-Nb",
"density": 14.364671811119972,
"density_atomic": 0.06265582551792774,
"volume": 63.84083150984066,
"volume_molar": 9.611461839692595,
"formula_full": "Nb1 As1 Ir2",
"formula_reduced": "NbAsIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.257148337499999,
"spacegroup": 216
},
{
"id": "jvasp-75707",
"created_at": "2022-09-04T14:35:56.587696Z",
"updated_at": "2022-09-04T14:35:56.587726Z",
"structure_string": "Fe2 As1 Se1\n1.0\n0.000000 3.152462 3.152462\n3.152462 0.000000 3.152462\n3.152462 3.152462 0.000000\nFe As Se\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Fe\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Fe",
"As",
"Se"
],
"chemical_system": "As-Fe-Se",
"density": 7.038030606261272,
"density_atomic": 0.06383816793473479,
"volume": 62.65843976113814,
"volume_molar": 9.433448601088866,
"formula_full": "Fe2 As1 Se1",
"formula_reduced": "Fe2AsSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7916615291666664,
"spacegroup": 216
},
{
"id": "jvasp-75708",
"created_at": "2022-09-04T14:35:57.973609Z",
"updated_at": "2022-09-04T14:35:57.973644Z",
"structure_string": "Zn1 As1 Au1\n1.0\n-0.000000 3.104410 3.104410\n3.104410 0.000000 3.104410\n3.104410 3.104410 -0.000000\nZn As Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"As",
"Au"
],
"chemical_system": "As-Au-Zn",
"density": 9.360403637622559,
"density_atomic": 0.05013650289100934,
"volume": 59.83664250619224,
"volume_molar": 12.01148945926963,
"formula_full": "Zn1 As1 Au1",
"formula_reduced": "ZnAsAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3425265733333335,
"spacegroup": 216
},
{
"id": "jvasp-75709",
"created_at": "2022-09-04T14:35:58.414381Z",
"updated_at": "2022-09-04T14:35:58.414412Z",
"structure_string": "Re2 As1 Pt1\n1.0\n-0.000000 3.170983 3.170983\n3.170983 -0.000000 3.170983\n3.170983 3.170983 0.000000\nRe As Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Re\n0.500000 0.500000 0.500000 As\n0.749999 0.749999 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Re",
"As",
"Pt"
],
"chemical_system": "As-Pt-Re",
"density": 16.728466973036618,
"density_atomic": 0.06272609543385764,
"volume": 63.76931279291651,
"volume_molar": 9.600694445185297,
"formula_full": "Re2 As1 Pt1",
"formula_reduced": "Re2AsPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.8488747875,
"spacegroup": 216
},
{
"id": "jvasp-75710",
"created_at": "2022-09-04T14:36:00.016993Z",
"updated_at": "2022-09-04T14:36:00.017020Z",
"structure_string": "Hg1 B2 As1\n1.0\n0.000000 3.169199 3.169199\n3.169199 0.000000 3.169199\n3.169199 3.169199 -0.000000\nHg B As\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Hg\n0.000000 0.000000 0.000000 B\n0.750000 0.750000 0.750000 B\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hg",
"B",
"As"
],
"chemical_system": "As-B-Hg",
"density": 7.7503682130734095,
"density_atomic": 0.062832084068698,
"volume": 63.661743188823166,
"volume_molar": 9.584499462751609,
"formula_full": "Hg1 B2 As1",
"formula_reduced": "HgB2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.874890379166667,
"spacegroup": 216
},
{
"id": "jvasp-75711",
"created_at": "2022-09-04T14:36:02.018379Z",
"updated_at": "2022-09-04T14:36:02.018410Z",
"structure_string": "Na1 Cr1 As1\n1.0\n-0.000000 3.142465 3.142465\n3.142465 -0.000000 3.142465\n3.142465 3.142465 0.000000\nNa Cr As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.750001 0.750001 0.750001 Cr\n0.500001 0.500001 0.500001 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Cr",
"As"
],
"chemical_system": "As-Cr-Na",
"density": 4.0108001855134345,
"density_atomic": 0.04833702430256181,
"volume": 62.06422599003479,
"volume_molar": 12.458650169081329,
"formula_full": "Na1 Cr1 As1",
"formula_reduced": "NaCrAs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9571593833333336,
"spacegroup": 216
},
{
"id": "jvasp-75712",
"created_at": "2022-09-04T14:36:04.053097Z",
"updated_at": "2022-09-04T14:36:04.053124Z",
"structure_string": "Na1 As1 Ir2\n1.0\n0.000000 3.174156 3.174156\n3.174156 0.000000 3.174156\n3.174156 3.174156 0.000000\nNa As Ir\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Na\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 Ir\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"As",
"Ir"
],
"chemical_system": "As-Ir-Na",
"density": 12.522539599872042,
"density_atomic": 0.06253817365903867,
"volume": 63.960934033798374,
"volume_molar": 9.62954369731521,
"formula_full": "Na1 As1 Ir2",
"formula_reduced": "NaAsIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8024232375,
"spacegroup": 216
},
{
"id": "jvasp-75713",
"created_at": "2022-09-04T14:36:06.262949Z",
"updated_at": "2022-09-04T14:36:06.262977Z",
"structure_string": "As1 P2 W1\n1.0\n-0.000000 3.132484 3.132484\n3.132484 -0.000000 3.132484\n3.132484 3.132484 0.000000\nAs P W\n1 2 1\ndirect\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 P\n0.250000 0.250000 0.250000 P\n0.749999 0.749999 0.749999 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"P",
"W"
],
"chemical_system": "As-P-W",
"density": 8.662910611802342,
"density_atomic": 0.06506739373414273,
"volume": 61.47472290566151,
"volume_molar": 9.255235862997246,
"formula_full": "As1 P2 W1",
"formula_reduced": "AsP2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.1991731875,
"spacegroup": 216
},
{
"id": "jvasp-75714",
"created_at": "2022-09-04T14:36:07.412017Z",
"updated_at": "2022-09-04T14:36:07.412044Z",
"structure_string": "As1 Ir2 Ru1\n1.0\n0.000000 3.119267 3.119267\n3.119267 0.000000 3.119267\n3.119267 3.119267 0.000000\nAs Ir Ru\n1 2 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Ir\n0.250000 0.250000 0.250000 Ir\n0.750001 0.750001 0.750001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Ir",
"Ru"
],
"chemical_system": "As-Ir-Ru",
"density": 15.331315297344698,
"density_atomic": 0.06589801664196453,
"volume": 60.69985416606241,
"volume_molar": 9.138576647487506,
"formula_full": "As1 Ir2 Ru1",
"formula_reduced": "AsIr2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.1195386125,
"spacegroup": 216
},
{
"id": "jvasp-75716",
"created_at": "2022-09-04T14:36:08.222685Z",
"updated_at": "2022-09-04T14:36:08.222714Z",
"structure_string": "Cu2 As1 Au1\n1.0\n-0.000000 3.143444 3.143444\n3.143444 0.000000 3.143444\n3.143444 3.143444 0.000000\nCu As Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.250000 0.250000 0.250000 Cu\n0.499999 0.499999 0.499999 As\n0.749999 0.749999 0.749999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"As",
"Au"
],
"chemical_system": "As-Au-Cu",
"density": 10.664812591486593,
"density_atomic": 0.0643891678006156,
"volume": 62.12225031990175,
"volume_molar": 9.352723393860085,
"formula_full": "Cu2 As1 Au1",
"formula_reduced": "Cu2AsAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.531760055,
"spacegroup": 216
}
]
}