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=chemical_system&page=938",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=936",
"results": [
{
"id": "jvasp-18875",
"created_at": "2022-09-04T14:36:03.846310Z",
"updated_at": "2022-09-04T14:36:03.846340Z",
"structure_string": "Ba2 Pt2\n1.0\n2.559343 -4.432912 -0.000000\n2.559343 4.432912 0.000000\n0.000000 0.000000 5.499031\nBa Pt\n2 2\ndirect\n0.666666 0.333332 0.750000 Ba\n0.333332 0.666666 0.250000 Ba\n0.000000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Pt"
],
"chemical_system": "Ba-Pt",
"density": 8.84750288558839,
"density_atomic": 0.032057247064587034,
"volume": 124.77677799160476,
"volume_molar": 18.78558301611785,
"formula_full": "Ba2 Pt2",
"formula_reduced": "BaPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.3601336850000001,
"spacegroup": 194
},
{
"id": "jvasp-100309",
"created_at": "2022-09-04T14:36:31.378292Z",
"updated_at": "2022-09-04T14:36:31.378316Z",
"structure_string": "Ba8 Pt2\n1.0\n8.062161 0.000000 4.654691\n2.687387 7.601079 4.654691\n-0.000000 -0.000000 9.309382\nBa Pt\n8 2\ndirect\n0.379398 0.379398 0.379398 Ba\n0.379398 0.379398 0.861807 Ba\n0.379398 0.861808 0.379397 Ba\n0.870602 0.870602 0.388192 Ba\n0.870602 0.870602 0.870602 Ba\n0.861808 0.379398 0.379397 Ba\n0.870602 0.388192 0.870602 Ba\n0.388193 0.870602 0.870602 Ba\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Ba",
"Pt"
],
"chemical_system": "Ba-Pt",
"density": 4.333444370614064,
"density_atomic": 0.017528810078887153,
"volume": 570.4893803398928,
"volume_molar": 34.35567350492011,
"formula_full": "Ba8 Pt2",
"formula_reduced": "Ba4Pt",
"formula_anonymous": "AB4",
"energy_above_hull": 0.314133056,
"spacegroup": 227
},
{
"id": "jvasp-69101",
"created_at": "2022-09-04T14:36:14.824056Z",
"updated_at": "2022-09-04T14:36:14.824067Z",
"structure_string": "Ba1 Ta2 P1\n1.0\n-2.135057 2.135057 4.799637\n2.135057 -2.135057 4.799637\n2.135057 2.135057 -4.799637\nBa Ta P\n1 2 1\ndirect\n0.250000 0.750001 0.500001 Ba\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.000000 Ta\n0.750001 0.250000 0.500001 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"P"
],
"chemical_system": "Ba-P-Ta",
"density": 10.0600152744509,
"density_atomic": 0.045705941504783756,
"volume": 87.51597425427381,
"volume_molar": 13.175837892694323,
"formula_full": "Ba1 Ta2 P1",
"formula_reduced": "BaTa2P",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.262052467499999,
"spacegroup": 139
},
{
"id": "jvasp-64100",
"created_at": "2022-09-04T14:37:40.592676Z",
"updated_at": "2022-09-04T14:37:40.592696Z",
"structure_string": "Ba4 Ti1 P1\n1.0\n-0.000000 4.905479 4.905479\n4.905479 0.000000 4.905479\n4.905479 4.905479 0.000000\nBa Ti P\n4 1 1\ndirect\n0.127708 0.624098 0.624098 Ba\n0.624098 0.624098 0.624098 Ba\n0.624098 0.127708 0.624098 Ba\n0.624098 0.624098 0.127708 Ba\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ti",
"P"
],
"chemical_system": "Ba-P-Ti",
"density": 4.418118370774473,
"density_atomic": 0.025414232113704686,
"volume": 236.08818764051838,
"volume_molar": 23.695938295741566,
"formula_full": "Ba4 Ti1 P1",
"formula_reduced": "Ba4TiP",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.2147012855555557,
"spacegroup": 216
},
{
"id": "jvasp-65771",
"created_at": "2022-09-04T14:35:45.998213Z",
"updated_at": "2022-09-04T14:35:45.998231Z",
"structure_string": "Ba1 Tl1 P2\n1.0\n4.282857 0.000000 0.000000\n0.000000 4.283048 0.000000\n0.000000 0.000000 6.597809\nBa Tl P\n1 1 2\ndirect\n0.500000 0.500000 0.836667 Ba\n0.000000 0.000000 0.358158 Tl\n0.000000 0.000000 0.954111 P\n0.500000 0.500000 0.351065 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"P"
],
"chemical_system": "Ba-P-Tl",
"density": 5.538296692164735,
"density_atomic": 0.03305017297262575,
"volume": 121.02811090619868,
"volume_molar": 18.22120799485049,
"formula_full": "Ba1 Tl1 P2",
"formula_reduced": "BaTlP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2445198925,
"spacegroup": 99
},
{
"id": "jvasp-63952",
"created_at": "2022-09-04T14:36:12.619377Z",
"updated_at": "2022-09-04T14:36:12.619403Z",
"structure_string": "Ba4 Tl1 P1\n1.0\n0.000000 4.917610 4.917610\n4.917610 -0.000000 4.917610\n4.917610 4.917610 -0.000000\nBa Tl P\n4 1 1\ndirect\n0.128865 0.623711 0.623711 Ba\n0.623711 0.623711 0.623711 Ba\n0.623711 0.128865 0.623711 Ba\n0.623711 0.623711 0.128865 Ba\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"P"
],
"chemical_system": "Ba-P-Tl",
"density": 5.4782414258452095,
"density_atomic": 0.025226616496227164,
"volume": 237.84402481788814,
"volume_molar": 23.872169939637594,
"formula_full": "Ba4 Tl1 P1",
"formula_reduced": "Ba4TlP",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3023036633333333,
"spacegroup": 216
},
{
"id": "jvasp-65742",
"created_at": "2022-09-04T14:36:20.439913Z",
"updated_at": "2022-09-04T14:36:20.439930Z",
"structure_string": "Ba1 Tl1 P2\n1.0\n4.201930 0.000000 -0.000000\n0.000000 4.201930 0.000000\n0.000000 0.000000 6.438411\nBa Tl P\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Tl\n0.000000 0.000000 0.828000 P\n0.000000 0.000000 0.172000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"P"
],
"chemical_system": "Ba-P-Tl",
"density": 5.896389295201845,
"density_atomic": 0.03518711563359547,
"volume": 113.67797354156914,
"volume_molar": 17.114618949472128,
"formula_full": "Ba1 Tl1 P2",
"formula_reduced": "BaTlP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1877873925,
"spacegroup": 123
},
{
"id": "jvasp-66161",
"created_at": "2022-09-04T14:36:15.084134Z",
"updated_at": "2022-09-04T14:36:15.084158Z",
"structure_string": "Ba4 Re1 Pt1\n1.0\n-0.000000 4.682034 4.682034\n4.682034 -0.000000 4.682034\n4.682034 4.682034 0.000000\nBa Re Pt\n4 1 1\ndirect\n0.125577 0.624807 0.624807 Ba\n0.624807 0.624807 0.624807 Ba\n0.624807 0.125577 0.624807 Ba\n0.624807 0.624807 0.125577 Ba\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Re",
"Pt"
],
"chemical_system": "Ba-Pt-Re",
"density": 7.5279719798610305,
"density_atomic": 0.02922924283116078,
"volume": 205.2738770777704,
"volume_molar": 20.60313636855452,
"formula_full": "Ba4 Re1 Pt1",
"formula_reduced": "Ba4RePt",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.797022213333333,
"spacegroup": 216
},
{
"id": "jvasp-65434",
"created_at": "2022-09-04T14:35:54.061627Z",
"updated_at": "2022-09-04T14:35:54.061647Z",
"structure_string": "Ba1 Pt1 Rh2\n1.0\n3.349521 0.000000 -0.000000\n0.000000 3.349521 -0.000000\n-0.000000 -0.000000 7.281634\nBa Pt Rh\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.680884 Rh\n0.000000 0.000000 0.319116 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Pt",
"Rh"
],
"chemical_system": "Ba-Pt-Rh",
"density": 10.939973934146016,
"density_atomic": 0.0489627424853876,
"volume": 81.6947702877092,
"volume_molar": 12.299435150711265,
"formula_full": "Ba1 Pt1 Rh2",
"formula_reduced": "BaPtRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0864608425,
"spacegroup": 123
},
{
"id": "jvasp-66128",
"created_at": "2022-09-04T14:35:43.402234Z",
"updated_at": "2022-09-04T14:35:43.402266Z",
"structure_string": "Ba4 Pt1 Rh1\n1.0\n0.000000 4.665125 4.665125\n4.665125 -0.000000 4.665125\n4.665125 4.665125 0.000000\nBa Pt Rh\n4 1 1\ndirect\n0.125068 0.624976 0.624976 Ba\n0.624976 0.624976 0.624976 Ba\n0.624976 0.125068 0.624976 Ba\n0.624976 0.624976 0.125068 Ba\n0.250000 0.250000 0.250000 Pt\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Pt",
"Rh"
],
"chemical_system": "Ba-Pt-Rh",
"density": 6.928914014005414,
"density_atomic": 0.029548225165798653,
"volume": 203.0578813560976,
"volume_molar": 20.38071906589666,
"formula_full": "Ba4 Pt1 Rh1",
"formula_reduced": "Ba4PtRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9576830466666668,
"spacegroup": 216
},
{
"id": "jvasp-69043",
"created_at": "2022-09-04T14:35:43.635104Z",
"updated_at": "2022-09-04T14:35:43.635138Z",
"structure_string": "Ba1 Ru2 Pt1\n1.0\n4.265410 0.000000 -0.000000\n0.000000 4.265410 -0.000000\n0.000000 0.000000 4.315681\nBa Ru Pt\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.500000 0.000000 Ru\n0.500000 0.000000 0.000000 Ru\n0.000000 0.000000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ru",
"Pt"
],
"chemical_system": "Ba-Pt-Ru",
"density": 11.304916073610746,
"density_atomic": 0.05094353646241228,
"volume": 78.51830237485228,
"volume_molar": 11.821206728440067,
"formula_full": "Ba1 Ru2 Pt1",
"formula_reduced": "BaRu2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0470570925,
"spacegroup": 123
},
{
"id": "jvasp-69367",
"created_at": "2022-09-04T14:35:42.961287Z",
"updated_at": "2022-09-04T14:35:42.961312Z",
"structure_string": "Ba1 Ru2 Pt1\n1.0\n4.268525 0.000000 0.000000\n0.000000 4.268525 0.000000\n0.000000 0.000000 4.307398\nBa Ru Pt\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Ba\n0.499999 0.000000 0.000000 Ru\n0.000000 0.499999 -0.000000 Ru\n0.000000 -0.000000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ru",
"Pt"
],
"chemical_system": "Ba-Pt-Ru",
"density": 11.310129641618378,
"density_atomic": 0.05096703045300599,
"volume": 78.48210822657579,
"volume_molar": 11.815757572049835,
"formula_full": "Ba1 Ru2 Pt1",
"formula_reduced": "BaRu2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0473195925,
"spacegroup": 123
}
]
}