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=formula_full&page=470",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=468",
"results": [
{
"id": "jvasp-64837",
"created_at": "2022-09-04T14:36:11.857117Z",
"updated_at": "2022-09-04T14:36:11.857135Z",
"structure_string": "Ba4 Tl1 Co1\n1.0\n-0.000000 4.968351 4.968351\n4.968351 -0.000000 4.968351\n4.968351 4.968351 -0.000000\nBa Tl Co\n4 1 1\ndirect\n0.124972 0.625009 0.625009 Ba\n0.625009 0.625009 0.625009 Ba\n0.625009 0.124972 0.625009 Ba\n0.625009 0.625009 0.124972 Ba\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Co"
],
"chemical_system": "Ba-Co-Tl",
"density": 5.501387054449081,
"density_atomic": 0.024461576606978765,
"volume": 245.28263637300591,
"volume_molar": 24.618776037035623,
"formula_full": "Ba4 Tl1 Co1",
"formula_reduced": "Ba4TlCo",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.4340995633333333,
"spacegroup": 216
},
{
"id": "jvasp-64262",
"created_at": "2022-09-04T14:35:51.931977Z",
"updated_at": "2022-09-04T14:35:51.932004Z",
"structure_string": "Ba4 Tl1 Cu1\n1.0\n-0.000000 5.095941 5.095941\n5.095941 0.000000 5.095941\n5.095941 5.095941 -0.000000\nBa Tl Cu\n4 1 1\ndirect\n0.124424 0.625192 0.625192 Ba\n0.625192 0.625192 0.625192 Ba\n0.625192 0.124424 0.625192 Ba\n0.625192 0.625192 0.124424 Ba\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Cu"
],
"chemical_system": "Ba-Cu-Tl",
"density": 5.127363513520181,
"density_atomic": 0.022669820491632506,
"volume": 264.66905647597065,
"volume_molar": 26.564571881911412,
"formula_full": "Ba4 Tl1 Cu1",
"formula_reduced": "Ba4TlCu",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-66092",
"created_at": "2022-09-04T14:35:41.959629Z",
"updated_at": "2022-09-04T14:35:41.959664Z",
"structure_string": "Ba4 Tl1 Fe1\n1.0\n0.000000 4.943876 4.943876\n4.943876 -0.000000 4.943876\n4.943876 4.943876 0.000000\nBa Tl Fe\n4 1 1\ndirect\n0.125738 0.624754 0.624754 Ba\n0.624754 0.624754 0.624754 Ba\n0.624754 0.125738 0.624754 Ba\n0.624754 0.624754 0.125738 Ba\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Fe"
],
"chemical_system": "Ba-Fe-Tl",
"density": 5.562278385064639,
"density_atomic": 0.024826674277168687,
"volume": 241.67554353092592,
"volume_molar": 24.256735689879058,
"formula_full": "Ba4 Tl1 Fe1",
"formula_reduced": "Ba4TlFe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.4945003299999999,
"spacegroup": 216
},
{
"id": "jvasp-64835",
"created_at": "2022-09-04T14:36:11.067716Z",
"updated_at": "2022-09-04T14:36:11.067739Z",
"structure_string": "Ba4 Tl1 Ga1\n1.0\n0.000000 5.038496 5.038496\n5.038496 0.000000 5.038496\n5.038496 5.038496 0.000000\nBa Tl Ga\n4 1 1\ndirect\n0.125319 0.624894 0.624894 Ba\n0.624894 0.624894 0.624894 Ba\n0.624894 0.125319 0.624894 Ba\n0.624894 0.624894 0.125319 Ba\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Ga"
],
"chemical_system": "Ba-Ga-Tl",
"density": 5.3448405352546935,
"density_atomic": 0.023454085303726776,
"volume": 255.81897235815973,
"volume_molar": 25.676297676989783,
"formula_full": "Ba4 Tl1 Ga1",
"formula_reduced": "Ba4TlGa",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-64866",
"created_at": "2022-09-04T14:35:50.759924Z",
"updated_at": "2022-09-04T14:35:50.759956Z",
"structure_string": "Ba4 Tl1 Ge1\n1.0\n-0.000000 4.980828 4.980828\n4.980828 -0.000000 4.980828\n4.980828 4.980828 -0.000000\nBa Tl Ge\n4 1 1\ndirect\n0.127321 0.624227 0.624227 Ba\n0.624227 0.624227 0.624227 Ba\n0.624227 0.127321 0.624227 Ba\n0.624227 0.624227 0.127321 Ba\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Ge"
],
"chemical_system": "Ba-Ge-Tl",
"density": 5.552245629627253,
"density_atomic": 0.02427820758618127,
"volume": 247.13521287358523,
"volume_molar": 24.80471731128824,
"formula_full": "Ba4 Tl1 Ge1",
"formula_reduced": "Ba4TlGe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-64197",
"created_at": "2022-09-04T14:38:14.253414Z",
"updated_at": "2022-09-04T14:38:14.253438Z",
"structure_string": "Ba4 Tl1 Hg1\n1.0\n0.000000 5.055373 5.055373\n5.055373 0.000000 5.055373\n5.055373 5.055373 0.000000\nBa Tl Hg\n4 1 1\ndirect\n0.124320 0.625226 0.625226 Ba\n0.625226 0.625226 0.625226 Ba\n0.625226 0.124320 0.625226 Ba\n0.625226 0.625226 0.124320 Ba\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Hg\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Hg"
],
"chemical_system": "Ba-Hg-Tl",
"density": 6.132476625025957,
"density_atomic": 0.023219969283320437,
"volume": 258.3982746398364,
"volume_molar": 25.93517970037055,
"formula_full": "Ba4 Tl1 Hg1",
"formula_reduced": "Ba4TlHg",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-64490",
"created_at": "2022-09-04T14:36:10.688346Z",
"updated_at": "2022-09-04T14:36:10.688380Z",
"structure_string": "Ba4 Tl1 In1\n1.0\n-0.000000 5.069472 5.069472\n5.069472 0.000000 5.069472\n5.069472 5.069472 -0.000000\nBa Tl In\n4 1 1\ndirect\n0.125352 0.624883 0.624883 Ba\n0.624883 0.624883 0.624883 Ba\n0.624883 0.125352 0.624883 Ba\n0.624883 0.624883 0.125352 Ba\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 In\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"In"
],
"chemical_system": "Ba-In-Tl",
"density": 5.534844054038308,
"density_atomic": 0.023026772417695306,
"volume": 260.5662613571149,
"volume_molar": 26.152778386658245,
"formula_full": "Ba4 Tl1 In1",
"formula_reduced": "Ba4TlIn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-66188",
"created_at": "2022-09-04T14:36:18.953480Z",
"updated_at": "2022-09-04T14:36:18.953502Z",
"structure_string": "Ba4 Tl1 Ir1\n1.0\n-0.000000 4.800811 4.800811\n4.800811 0.000000 4.800811\n4.800811 4.800811 0.000000\nBa Tl Ir\n4 1 1\ndirect\n0.127749 0.624084 0.624084 Ba\n0.624084 0.624084 0.624084 Ba\n0.624084 0.127749 0.624084 Ba\n0.624084 0.624084 0.127749 Ba\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Ir"
],
"chemical_system": "Ba-Ir-Tl",
"density": 7.097809050399105,
"density_atomic": 0.027112990891745063,
"volume": 221.29613158343167,
"volume_molar": 22.211274233981786,
"formula_full": "Ba4 Tl1 Ir1",
"formula_reduced": "Ba4TlIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6719445966666665,
"spacegroup": 216
},
{
"id": "jvasp-66273",
"created_at": "2022-09-04T14:36:12.460494Z",
"updated_at": "2022-09-04T14:36:12.460515Z",
"structure_string": "Ba4 Tl1 Os1\n1.0\n-0.000000 4.783735 4.783735\n4.783735 0.000000 4.783735\n4.783735 4.783735 0.000000\nBa Tl Os\n4 1 1\ndirect\n0.127767 0.624078 0.624078 Ba\n0.624078 0.624078 0.624078 Ba\n0.624078 0.127767 0.624078 Ba\n0.624078 0.624078 0.127767 Ba\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Os"
],
"chemical_system": "Ba-Os-Tl",
"density": 7.159019538422747,
"density_atomic": 0.02740437579628989,
"volume": 218.94313684066117,
"volume_molar": 21.97510647484005,
"formula_full": "Ba4 Tl1 Os1",
"formula_reduced": "Ba4TlOs",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9700719133333334,
"spacegroup": 216
},
{
"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-64464",
"created_at": "2022-09-04T14:35:59.661386Z",
"updated_at": "2022-09-04T14:35:59.661408Z",
"structure_string": "Ba4 Tl1 Pb1\n1.0\n0.000000 5.058666 5.058666\n5.058666 -0.000000 5.058666\n5.058666 5.058666 -0.000000\nBa Tl Pb\n4 1 1\ndirect\n0.126757 0.624415 0.624415 Ba\n0.624415 0.624415 0.624415 Ba\n0.624415 0.126757 0.624415 Ba\n0.624415 0.624415 0.126757 Ba\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Pb"
],
"chemical_system": "Ba-Pb-Tl",
"density": 6.162903184501565,
"density_atomic": 0.02317465283335156,
"volume": 258.90355480817226,
"volume_molar": 25.98589417198647,
"formula_full": "Ba4 Tl1 Pb1",
"formula_reduced": "Ba4TlPb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-66588",
"created_at": "2022-09-04T14:36:09.965373Z",
"updated_at": "2022-09-04T14:36:09.965403Z",
"structure_string": "Ba4 Tl1 Pt1\n1.0\n-0.000000 4.854010 4.854010\n4.854010 -0.000000 4.854010\n4.854010 4.854010 -0.000000\nBa Tl Pt\n4 1 1\ndirect\n0.127259 0.624247 0.624247 Ba\n0.624247 0.624247 0.624247 Ba\n0.624247 0.127259 0.624247 Ba\n0.624247 0.624247 0.127259 Ba\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Pt"
],
"chemical_system": "Ba-Pt-Tl",
"density": 6.887799104262662,
"density_atomic": 0.026231266189247985,
"volume": 228.73466940987234,
"volume_molar": 22.95787293130529,
"formula_full": "Ba4 Tl1 Pt1",
"formula_reduced": "Ba4TlPt",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2529046466666667,
"spacegroup": 216
}
]
}