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=spacegroup&page=3821",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3819",
"results": [
{
"id": "jvasp-8157",
"created_at": "2022-09-04T14:37:05.911460Z",
"updated_at": "2022-09-04T14:37:05.911485Z",
"structure_string": "Ba1 Th1 O3\n1.0\n4.594423 0.000000 0.000000\n0.000000 4.594423 0.000000\n-0.000000 -0.000000 4.594423\nBa Th O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Th\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Th",
"O"
],
"chemical_system": "Ba-O-Th",
"density": 7.146121259383053,
"density_atomic": 0.051555745619421764,
"volume": 96.98240108695917,
"volume_molar": 11.680833411768903,
"formula_full": "Ba1 Th1 O3",
"formula_reduced": "BaThO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5030624140000002,
"spacegroup": 221
},
{
"id": "jvasp-8522",
"created_at": "2022-09-04T14:37:05.918263Z",
"updated_at": "2022-09-04T14:37:05.918289Z",
"structure_string": "Yb3 Sn1 C1\n1.0\n5.835255 -0.000000 -0.000000\n-0.000000 5.835255 -0.000000\n-0.000000 -0.000000 5.835255\nYb Sn C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Yb\n0.500000 0.000000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Sn",
"C"
],
"chemical_system": "C-Sn-Yb",
"density": 5.4309585382541,
"density_atomic": 0.02516462633872619,
"volume": 198.69160514040422,
"volume_molar": 23.930976279717076,
"formula_full": "Yb3 Sn1 C1",
"formula_reduced": "Yb3SnC",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.0830947600000005,
"spacegroup": 221
},
{
"id": "jvasp-8330",
"created_at": "2022-09-04T14:37:06.135032Z",
"updated_at": "2022-09-04T14:37:06.135057Z",
"structure_string": "Y1 Mo1 O3\n1.0\n3.957969 0.000000 0.000000\n0.000000 3.957969 -0.000000\n0.000000 -0.000000 3.958330\nY Mo O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Mo\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Mo",
"O"
],
"chemical_system": "Mo-O-Y",
"density": 6.235301635629601,
"density_atomic": 0.08063307639554483,
"volume": 62.009292259575275,
"volume_molar": 7.4685737283028155,
"formula_full": "Y1 Mo1 O3",
"formula_reduced": "YMoO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.96873637,
"spacegroup": 221
},
{
"id": "jvasp-7665",
"created_at": "2022-09-04T14:37:06.180442Z",
"updated_at": "2022-09-04T14:37:06.180463Z",
"structure_string": "Sr1 Te1\n1.0\n4.059393 -0.000000 -0.000000\n-0.000000 4.059393 0.000000\n0.000000 -0.000000 4.059393\nSr Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"Te"
],
"chemical_system": "Sr-Te",
"density": 5.34254795442855,
"density_atomic": 0.029898314106251548,
"volume": 66.89340385188517,
"volume_molar": 20.142074695578934,
"formula_full": "Sr1 Te1",
"formula_reduced": "SrTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1180099999999999,
"spacegroup": 221
},
{
"id": "jvasp-7672",
"created_at": "2022-09-04T14:37:06.272876Z",
"updated_at": "2022-09-04T14:37:06.272900Z",
"structure_string": "Yb1 Rh3 C1\n1.0\n4.118484 -0.000000 0.000000\n-0.000000 4.118484 -0.000000\n0.000000 -0.000000 4.118484\nYb Rh C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Rh",
"C"
],
"chemical_system": "C-Rh-Yb",
"density": 11.737056232750659,
"density_atomic": 0.07157442289208969,
"volume": 69.85735683175999,
"volume_molar": 8.413816719248125,
"formula_full": "Yb1 Rh3 C1",
"formula_reduced": "YbRh3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.87039794,
"spacegroup": 221
},
{
"id": "jvasp-22653",
"created_at": "2022-09-04T14:37:06.067577Z",
"updated_at": "2022-09-04T14:37:06.067597Z",
"structure_string": "Sr3 Bi1 N1\n1.0\n5.222332 -0.000000 0.000000\n-0.000000 5.222332 -0.000000\n0.000000 -0.000000 5.222332\nSr Bi N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Sr\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Bi",
"N"
],
"chemical_system": "Bi-N-Sr",
"density": 5.664417799044324,
"density_atomic": 0.03510561380430454,
"volume": 142.42736298166977,
"volume_molar": 17.154352559024574,
"formula_full": "Sr3 Bi1 N1",
"formula_reduced": "Sr3BiN",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.7226172959999998,
"spacegroup": 221
},
{
"id": "jvasp-15951",
"created_at": "2022-09-04T14:37:06.611982Z",
"updated_at": "2022-09-04T14:37:06.612014Z",
"structure_string": "Zn1 Co3 C1\n1.0\n3.738611 -0.000000 -0.000000\n0.000000 3.738611 0.000000\n-0.000000 0.000000 3.738611\nZn Co C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zn",
"Co",
"C"
],
"chemical_system": "C-Co-Zn",
"density": 8.078426017130466,
"density_atomic": 0.09568396554025799,
"volume": 52.2553593151018,
"volume_molar": 6.293782585198404,
"formula_full": "Zn1 Co3 C1",
"formula_reduced": "ZnCo3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.04225462,
"spacegroup": 221
},
{
"id": "jvasp-7990",
"created_at": "2022-09-04T14:37:06.153324Z",
"updated_at": "2022-09-04T14:37:06.153344Z",
"structure_string": "Er1 Mg1\n1.0\n3.730976 0.000000 -0.000000\n-0.000000 3.730976 0.000000\n-0.000000 0.000000 3.730976\nEr Mg\n1 1\ndirect\n0.500001 0.500001 0.500001 Er\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Mg"
],
"chemical_system": "Er-Mg",
"density": 6.124852411940095,
"density_atomic": 0.03850903444454629,
"volume": 51.93586463145515,
"volume_molar": 15.638254365146425,
"formula_full": "Er1 Mg1",
"formula_reduced": "ErMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.5099591666666667,
"spacegroup": 221
},
{
"id": "jvasp-56388",
"created_at": "2022-09-04T14:37:06.323373Z",
"updated_at": "2022-09-04T14:37:06.323397Z",
"structure_string": "Ce3 Pb1\n1.0\n4.807313 0.000000 0.000000\n0.000000 4.807313 0.000000\n-0.000000 0.000000 4.807313\nCe Pb\n3 1\ndirect\n0.000000 0.500000 0.500000 Ce\n0.500000 0.000000 0.500000 Ce\n0.500000 0.500000 0.000000 Ce\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Pb"
],
"chemical_system": "Ce-Pb",
"density": 9.379697848323655,
"density_atomic": 0.036004169082457106,
"volume": 111.09824506265261,
"volume_molar": 16.726231748906727,
"formula_full": "Ce3 Pb1",
"formula_reduced": "Ce3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 1.62741433,
"spacegroup": 221
},
{
"id": "jvasp-7985",
"created_at": "2022-09-04T14:37:06.520538Z",
"updated_at": "2022-09-04T14:37:06.520558Z",
"structure_string": "Dy1 Mg1\n1.0\n3.754043 0.000000 -0.000000\n-0.000000 3.754043 0.000000\n-0.000000 0.000000 3.754043\nDy Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Mg"
],
"chemical_system": "Dy-Mg",
"density": 5.863269616111445,
"density_atomic": 0.037803522340683036,
"volume": 52.90512301938751,
"volume_molar": 15.930104887393389,
"formula_full": "Dy1 Mg1",
"formula_reduced": "DyMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3539571666666666,
"spacegroup": 221
},
{
"id": "jvasp-7875",
"created_at": "2022-09-04T14:37:06.360827Z",
"updated_at": "2022-09-04T14:37:06.360848Z",
"structure_string": "Nd1 Cr1 O3\n1.0\n3.859297 0.000000 0.000000\n-0.000000 3.859297 -0.000000\n-0.000000 0.000000 3.859297\nNd Cr O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Cr\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Cr",
"O"
],
"chemical_system": "Cr-Nd-O",
"density": 7.055612223679082,
"density_atomic": 0.08698520648580012,
"volume": 57.4810384661928,
"volume_molar": 6.923178093487751,
"formula_full": "Nd1 Cr1 O3",
"formula_reduced": "NdCrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.34083588,
"spacegroup": 221
},
{
"id": "jvasp-8610",
"created_at": "2022-09-04T14:37:06.401102Z",
"updated_at": "2022-09-04T14:37:06.401121Z",
"structure_string": "Nd1 Co1 O3\n1.0\n3.792821 -0.000000 -0.000000\n0.000000 3.792821 -0.000000\n0.000000 0.000000 3.792821\nNd Co O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Co\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Co",
"O"
],
"chemical_system": "Co-Nd-O",
"density": 7.64426426804045,
"density_atomic": 0.09163955331472631,
"volume": 54.5615928836758,
"volume_molar": 6.571551848706199,
"formula_full": "Nd1 Co1 O3",
"formula_reduced": "NdCoO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.11749858,
"spacegroup": 221
}
]
}