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=859",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=857",
"results": [
{
"id": "jvasp-100277",
"created_at": "2022-09-04T14:36:33.702289Z",
"updated_at": "2022-09-04T14:36:33.702303Z",
"structure_string": "Dy1 Ru3 C1\n1.0\n4.155091 0.000000 -0.000000\n0.000000 4.155091 -0.000000\n0.000000 0.000000 4.155091\nDy Ru C\n1 3 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.500000 0.000000 0.000000 Ru\n0.000000 0.500000 0.000000 Ru\n0.000000 0.000000 0.500000 Ru\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Ru",
"C"
],
"chemical_system": "C-Dy-Ru",
"density": 11.058126112463828,
"density_atomic": 0.06969929502123531,
"volume": 71.7367370570484,
"volume_molar": 8.640174564413073,
"formula_full": "Dy1 Ru3 C1",
"formula_reduced": "DyRu3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.4126336,
"spacegroup": 221
},
{
"id": "jvasp-100140",
"created_at": "2022-09-04T14:36:33.398400Z",
"updated_at": "2022-09-04T14:36:33.398409Z",
"structure_string": "Ac3 Zr1\n1.0\n5.325780 -0.000000 -0.000000\n-0.000000 5.325780 -0.000000\n0.000000 -0.000000 5.325780\nAc Zr\n3 1\ndirect\n0.500000 0.000000 0.500000 Ac\n0.000000 0.500000 0.500000 Ac\n0.500000 0.500000 0.000000 Ac\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Zr"
],
"chemical_system": "Ac-Zr",
"density": 8.488730096238873,
"density_atomic": 0.02647953315663068,
"volume": 151.06006500716455,
"volume_molar": 22.742624367197383,
"formula_full": "Ac3 Zr1",
"formula_reduced": "Ac3Zr",
"formula_anonymous": "AB3",
"energy_above_hull": 1.6932736249999998,
"spacegroup": 221
},
{
"id": "jvasp-14717",
"created_at": "2022-09-04T14:36:33.399467Z",
"updated_at": "2022-09-04T14:36:33.399494Z",
"structure_string": "Sm1 Rh1\n1.0\n3.487005 -0.000000 0.000000\n0.000000 3.487005 0.000000\n-0.000000 -0.000000 3.487005\nSm Rh\n1 1\ndirect\n0.499999 0.499999 0.499999 Sm\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Rh"
],
"chemical_system": "Rh-Sm",
"density": 9.918989283854927,
"density_atomic": 0.04717069611530082,
"volume": 42.39920469079652,
"volume_molar": 12.766698938001447,
"formula_full": "Sm1 Rh1",
"formula_reduced": "SmRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.0842709375,
"spacegroup": 221
},
{
"id": "jvasp-101439",
"created_at": "2022-09-04T14:36:33.457840Z",
"updated_at": "2022-09-04T14:36:33.457868Z",
"structure_string": "Ga1 Fe3 N1\n1.0\n3.770281 0.000000 -0.000000\n-0.000000 3.770281 0.000000\n0.000000 0.000000 3.770281\nGa Fe N\n1 3 1\ndirect\n0.500000 0.500000 0.500000 Ga\n0.500000 0.000000 0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ga",
"Fe",
"N"
],
"chemical_system": "Fe-Ga-N",
"density": 7.785014362812861,
"density_atomic": 0.09329295425836247,
"volume": 53.594615367771105,
"volume_molar": 6.455086354455535,
"formula_full": "Ga1 Fe3 N1",
"formula_reduced": "GaFe3N",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.1548384149999995,
"spacegroup": 221
},
{
"id": "jvasp-78550",
"created_at": "2022-09-04T14:36:33.505621Z",
"updated_at": "2022-09-04T14:36:33.505647Z",
"structure_string": "Mg1 Zr1\n1.0\n3.511779 0.000000 -0.000000\n0.000000 3.511779 -0.000000\n0.000000 0.000000 3.511779\nMg Zr\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Zr"
],
"chemical_system": "Mg-Zr",
"density": 4.42953950395214,
"density_atomic": 0.046179418854138406,
"volume": 43.30933670510599,
"volume_molar": 13.040746093019145,
"formula_full": "Mg1 Zr1",
"formula_reduced": "MgZr",
"formula_anonymous": "AB",
"energy_above_hull": 1.3337247857142862,
"spacegroup": 221
},
{
"id": "jvasp-7544",
"created_at": "2022-09-04T14:36:33.651690Z",
"updated_at": "2022-09-04T14:36:33.651732Z",
"structure_string": "P1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nP\n1\ndirect\n0.500000 0.500000 0.500000 P\n",
"nsites": 1,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 0.006429142730071318,
"density_atomic": 0.000125,
"volume": 8000.0,
"volume_molar": 4817.712608,
"formula_full": "P1",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 3.78541,
"spacegroup": 221
},
{
"id": "jvasp-78466",
"created_at": "2022-09-04T14:36:33.611562Z",
"updated_at": "2022-09-04T14:36:33.611583Z",
"structure_string": "Sc1 C1\n1.0\n2.871727 0.000000 -0.000000\n0.000000 2.871727 0.000000\n0.000000 0.000000 2.871727\nSc C\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500001 0.500001 0.500001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"C"
],
"chemical_system": "C-Sc",
"density": 3.9942940592050316,
"density_atomic": 0.08445017256661531,
"volume": 23.68260406362552,
"volume_molar": 7.130998761725044,
"formula_full": "Sc1 C1",
"formula_reduced": "ScC",
"formula_anonymous": "AB",
"energy_above_hull": 2.992752625,
"spacegroup": 221
},
{
"id": "jvasp-78552",
"created_at": "2022-09-04T14:36:33.631779Z",
"updated_at": "2022-09-04T14:36:33.631797Z",
"structure_string": "Mg1 Zn1\n1.0\n3.293386 0.000000 -0.000000\n0.000000 3.293386 -0.000000\n-0.000000 -0.000000 3.293386\nMg Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Zn"
],
"chemical_system": "Mg-Zn",
"density": 4.1704355410952445,
"density_atomic": 0.05598892005185706,
"volume": 35.721353406130994,
"volume_molar": 10.755950917471315,
"formula_full": "Mg1 Zn1",
"formula_reduced": "MgZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.5145858823529411,
"spacegroup": 221
},
{
"id": "jvasp-15203",
"created_at": "2022-09-04T14:36:33.644261Z",
"updated_at": "2022-09-04T14:36:33.644286Z",
"structure_string": "Sm1 B1 Pd3\n1.0\n4.347381 -0.000000 0.000000\n0.000000 4.347381 0.000000\n0.000000 -0.000000 4.347381\nSm B Pd\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"B",
"Pd"
],
"chemical_system": "B-Pd-Sm",
"density": 9.709503244163614,
"density_atomic": 0.060853686862667684,
"volume": 82.16429041158693,
"volume_molar": 9.896098446081899,
"formula_full": "Sm1 B1 Pd3",
"formula_reduced": "SmBPd3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.226311711666667,
"spacegroup": 221
},
{
"id": "jvasp-8618",
"created_at": "2022-09-04T14:36:33.705647Z",
"updated_at": "2022-09-04T14:36:33.705676Z",
"structure_string": "Cr1 Pb1 O3\n1.0\n3.870617 0.000000 -0.000000\n0.000000 3.870617 0.000000\n0.000000 0.000000 3.870617\nCr Pb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Pb\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cr",
"Pb",
"O"
],
"chemical_system": "Cr-O-Pb",
"density": 8.796737880892875,
"density_atomic": 0.0862242459672398,
"volume": 57.98832966193418,
"volume_molar": 6.984277673229016,
"formula_full": "Cr1 Pb1 O3",
"formula_reduced": "CrPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.269931744,
"spacegroup": 221
},
{
"id": "jvasp-11948",
"created_at": "2022-09-04T14:36:33.722806Z",
"updated_at": "2022-09-04T14:36:33.722829Z",
"structure_string": "Nb1 Co1\n1.0\n3.081526 0.000000 0.000000\n0.000000 3.081526 -0.000000\n0.000000 -0.000000 3.081526\nNb Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500001 0.500001 0.500001 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nb",
"Co"
],
"chemical_system": "Co-Nb",
"density": 8.61661260275633,
"density_atomic": 0.06834905061624523,
"volume": 29.261562259719803,
"volume_molar": 8.810862339276817,
"formula_full": "Nb1 Co1",
"formula_reduced": "NbCo",
"formula_anonymous": "AB",
"energy_above_hull": 2.91454515,
"spacegroup": 221
},
{
"id": "jvasp-100229",
"created_at": "2022-09-04T14:36:33.762410Z",
"updated_at": "2022-09-04T14:36:33.762442Z",
"structure_string": "Th3 In1\n1.0\n4.974762 0.000000 0.000000\n0.000000 4.974762 -0.000000\n0.000000 0.000000 4.974762\nTh In\n3 1\ndirect\n0.000000 0.500000 0.500000 Th\n0.500000 0.000000 0.500000 Th\n0.500000 0.500000 0.000000 Th\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"In"
],
"chemical_system": "In-Th",
"density": 10.93746578249909,
"density_atomic": 0.03248950289414105,
"volume": 123.11668827414823,
"volume_molar": 18.535650667299052,
"formula_full": "Th3 In1",
"formula_reduced": "Th3In",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3644841925,
"spacegroup": 221
}
]
}