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_anonymous&page=399",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=397",
"results": [
{
"id": "jvasp-66303",
"created_at": "2022-09-04T14:36:03.397057Z",
"updated_at": "2022-09-04T14:36:03.397085Z",
"structure_string": "Ba4 Mn1 Re1\n1.0\n0.000000 4.744189 4.744189\n4.744189 -0.000000 4.744189\n4.744189 4.744189 0.000000\nBa Mn Re\n4 1 1\ndirect\n0.124093 0.625302 0.625302 Ba\n0.625302 0.625302 0.625302 Ba\n0.625302 0.124093 0.625302 Ba\n0.625302 0.625302 0.124093 Ba\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 Re\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mn",
"Re"
],
"chemical_system": "Ba-Mn-Re",
"density": 6.146235998466889,
"density_atomic": 0.02809540572247741,
"volume": 213.55804786260012,
"volume_molar": 21.43461041098992,
"formula_full": "Ba4 Mn1 Re1",
"formula_reduced": "Ba4MnRe",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.200728186896552,
"spacegroup": 216
},
{
"id": "jvasp-66679",
"created_at": "2022-09-04T14:35:50.785414Z",
"updated_at": "2022-09-04T14:35:50.785440Z",
"structure_string": "Ba4 Y1 Re1\n1.0\n-0.000000 4.797371 4.797371\n4.797371 0.000000 4.797371\n4.797371 4.797371 -0.000000\nBa Y Re\n4 1 1\ndirect\n0.128355 0.623882 0.623882 Ba\n0.623882 0.623882 0.623882 Ba\n0.623882 0.128355 0.623882 Ba\n0.623882 0.623882 0.128355 Ba\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Re\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Re"
],
"chemical_system": "Ba-Re-Y",
"density": 6.199521236962407,
"density_atomic": 0.02717135759957956,
"volume": 220.82076605891942,
"volume_molar": 22.163562265630723,
"formula_full": "Ba4 Y1 Re1",
"formula_reduced": "Ba4YRe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.8569728883333327,
"spacegroup": 216
},
{
"id": "jvasp-65308",
"created_at": "2022-09-04T14:36:00.822355Z",
"updated_at": "2022-09-04T14:36:00.822373Z",
"structure_string": "Sc4 Be1 Zn1\n1.0\n-0.000000 3.967806 3.967806\n3.967806 0.000000 3.967806\n3.967806 3.967806 0.000000\nSc Be Zn\n4 1 1\ndirect\n0.124068 0.625311 0.625311 Sc\n0.625311 0.625311 0.625311 Sc\n0.625311 0.124068 0.625311 Sc\n0.625311 0.625311 0.124068 Sc\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Zn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Zn"
],
"chemical_system": "Be-Sc-Zn",
"density": 3.3792470456455304,
"density_atomic": 0.048025286599670466,
"volume": 124.93418415208728,
"volume_molar": 12.539520711660515,
"formula_full": "Sc4 Be1 Zn1",
"formula_reduced": "Sc4BeZn",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.0621679166666667,
"spacegroup": 216
},
{
"id": "jvasp-63973",
"created_at": "2022-09-04T14:36:00.658765Z",
"updated_at": "2022-09-04T14:36:00.658794Z",
"structure_string": "Ba4 P1 Pb1\n1.0\n-0.000000 4.891763 4.891763\n4.891763 0.000000 4.891763\n4.891763 4.891763 -0.000000\nBa P Pb\n4 1 1\ndirect\n0.127399 0.624200 0.624200 Ba\n0.624200 0.624200 0.624200 Ba\n0.624200 0.127399 0.624200 Ba\n0.624200 0.624200 0.127399 Ba\n0.250000 0.250000 0.250000 P\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"P",
"Pb"
],
"chemical_system": "Ba-P-Pb",
"density": 5.585517060495111,
"density_atomic": 0.025628608755493047,
"volume": 234.11337139843786,
"volume_molar": 23.497727939325845,
"formula_full": "Ba4 P1 Pb1",
"formula_reduced": "Ba4PPb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.4530100333333333,
"spacegroup": 216
},
{
"id": "jvasp-64987",
"created_at": "2022-09-04T14:35:50.499248Z",
"updated_at": "2022-09-04T14:35:50.499269Z",
"structure_string": "Be1 Tl1 P4\n1.0\n0.000000 4.152610 4.152610\n4.152610 -0.000000 4.152610\n4.152610 4.152610 0.000000\nBe Tl P\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.750000 0.750000 0.750000 Tl\n0.346049 0.346049 0.346049 P\n0.346049 0.961852 0.346049 P\n0.346049 0.346049 0.961852 P\n0.961852 0.346049 0.346049 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Tl",
"P"
],
"chemical_system": "Be-P-Tl",
"density": 3.9107478321262055,
"density_atomic": 0.04189457782298413,
"volume": 143.21662400684917,
"volume_molar": 14.374511149020682,
"formula_full": "Be1 Tl1 P4",
"formula_reduced": "BeTlP4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.5315467833333334,
"spacegroup": 216
},
{
"id": "jvasp-66144",
"created_at": "2022-09-04T14:36:02.458324Z",
"updated_at": "2022-09-04T14:36:02.458352Z",
"structure_string": "Ba4 Mn1 V1\n1.0\n0.000000 4.979951 4.979951\n4.979951 -0.000000 4.979951\n4.979951 4.979951 0.000000\nBa Mn V\n4 1 1\ndirect\n0.124337 0.625221 0.625221 Ba\n0.625221 0.625221 0.625221 Ba\n0.625221 0.124337 0.625221 Ba\n0.625221 0.625221 0.124337 Ba\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 V\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mn",
"V"
],
"chemical_system": "Ba-Mn-V",
"density": 4.404630949684671,
"density_atomic": 0.024291036470194333,
"volume": 247.00469275414162,
"volume_molar": 24.79161713576655,
"formula_full": "Ba4 Mn1 V1",
"formula_reduced": "Ba4MnV",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.6342475535632184,
"spacegroup": 216
},
{
"id": "jvasp-67643",
"created_at": "2022-09-04T14:35:54.570749Z",
"updated_at": "2022-09-04T14:35:54.570770Z",
"structure_string": "Ti1 Be1 Ir4\n1.0\n-0.000000 3.620969 3.620969\n3.620969 -0.000000 3.620969\n3.620969 3.620969 0.000000\nTi Be Ir\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ti\n0.000000 0.000000 0.000000 Be\n0.123798 0.625401 0.625401 Ir\n0.625401 0.625401 0.625401 Ir\n0.625401 0.123798 0.625401 Ir\n0.625401 0.625401 0.123798 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Ti",
"density": 14.440817578767218,
"density_atomic": 0.06318977871767416,
"volume": 94.95206537765263,
"volume_molar": 9.530245052615777,
"formula_full": "Ti1 Be1 Ir4",
"formula_reduced": "TiBeIr4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.478774805555554,
"spacegroup": 216
},
{
"id": "jvasp-64048",
"created_at": "2022-09-04T14:35:54.564478Z",
"updated_at": "2022-09-04T14:35:54.564495Z",
"structure_string": "Ba4 Fe1 Cl1\n1.0\n0.000000 4.953491 4.953491\n4.953491 -0.000000 4.953491\n4.953491 4.953491 -0.000000\nBa Fe Cl\n4 1 1\ndirect\n0.123829 0.625390 0.625390 Ba\n0.625390 0.625390 0.625390 Ba\n0.625390 0.123829 0.625390 Ba\n0.625390 0.625390 0.123829 Ba\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Fe",
"Cl"
],
"chemical_system": "Ba-Cl-Fe",
"density": 4.375986454734893,
"density_atomic": 0.02468238486998922,
"volume": 243.08834140639587,
"volume_molar": 24.39853681773754,
"formula_full": "Ba4 Fe1 Cl1",
"formula_reduced": "Ba4FeCl",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5918339079166666,
"spacegroup": 216
},
{
"id": "jvasp-64023",
"created_at": "2022-09-04T14:36:02.554882Z",
"updated_at": "2022-09-04T14:36:02.554907Z",
"structure_string": "Ba4 Sn1 Te1\n1.0\n-0.000000 4.966501 4.966501\n4.966501 0.000000 4.966501\n4.966501 4.966501 -0.000000\nBa Sn Te\n4 1 1\ndirect\n0.124502 0.625165 0.625165 Ba\n0.625165 0.625165 0.625165 Ba\n0.625165 0.124502 0.625165 Ba\n0.625165 0.625165 0.124502 Ba\n0.250000 0.250000 0.250000 Sn\n0.000000 0.000000 0.000000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sn",
"Te"
],
"chemical_system": "Ba-Sn-Te",
"density": 5.392276085498218,
"density_atomic": 0.024488922282960453,
"volume": 245.0087403060133,
"volume_molar": 24.59128535921829,
"formula_full": "Ba4 Sn1 Te1",
"formula_reduced": "Ba4SnTe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0577603233333332,
"spacegroup": 216
},
{
"id": "jvasp-64009",
"created_at": "2022-09-04T14:35:54.514177Z",
"updated_at": "2022-09-04T14:35:54.514197Z",
"structure_string": "Ba4 Ga1 P1\n1.0\n0.000000 4.871201 4.871201\n4.871201 0.000000 4.871201\n4.871201 4.871201 0.000000\nBa Ga P\n4 1 1\ndirect\n0.121613 0.626129 0.626129 Ba\n0.626129 0.626129 0.626129 Ba\n0.626129 0.121613 0.626129 Ba\n0.626129 0.626129 0.121613 Ba\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"P"
],
"chemical_system": "Ba-Ga-P",
"density": 4.669038870681684,
"density_atomic": 0.02595452613272398,
"volume": 231.17355213182188,
"volume_molar": 23.202661182117158,
"formula_full": "Ba4 Ga1 P1",
"formula_reduced": "Ba4GaP",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3527319508333333,
"spacegroup": 216
},
{
"id": "jvasp-66330",
"created_at": "2022-09-04T14:35:50.530043Z",
"updated_at": "2022-09-04T14:35:50.530070Z",
"structure_string": "Ba4 Y1 Ru1\n1.0\n-0.000000 4.870223 4.870223\n4.870223 -0.000000 4.870223\n4.870223 4.870223 -0.000000\nBa Y Ru\n4 1 1\ndirect\n0.128641 0.623785 0.623785 Ba\n0.623785 0.623785 0.623785 Ba\n0.623785 0.128641 0.623785 Ba\n0.623785 0.623785 0.128641 Ba\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Ru"
],
"chemical_system": "Ba-Ru-Y",
"density": 5.313537851976197,
"density_atomic": 0.025970165226182205,
"volume": 231.03434066530357,
"volume_molar": 23.188688664670835,
"formula_full": "Ba4 Y1 Ru1",
"formula_reduced": "Ba4YRu",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3647299716666668,
"spacegroup": 216
},
{
"id": "jvasp-64317",
"created_at": "2022-09-04T14:35:50.575748Z",
"updated_at": "2022-09-04T14:35:50.575773Z",
"structure_string": "Ba4 Ti1 Cd1\n1.0\n0.000000 5.013547 5.013547\n5.013547 0.000000 5.013547\n5.013547 5.013547 -0.000000\nBa Ti Cd\n4 1 1\ndirect\n0.124764 0.625079 0.625079 Ba\n0.625079 0.625079 0.625079 Ba\n0.625079 0.124764 0.625079 Ba\n0.625079 0.625079 0.124764 Ba\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ti",
"Cd"
],
"chemical_system": "Ba-Cd-Ti",
"density": 4.675078076724773,
"density_atomic": 0.023805975528059527,
"volume": 252.03756060859365,
"volume_molar": 25.296761113199707,
"formula_full": "Ba4 Ti1 Cd1",
"formula_reduced": "Ba4TiCd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3080053272222221,
"spacegroup": 216
}
]
}