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=-elements&page=3513",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3511",
"results": [
{
"id": "jvasp-103225",
"created_at": "2022-09-04T14:36:38.149993Z",
"updated_at": "2022-09-04T14:36:38.150016Z",
"structure_string": "Ac1 Sc1 O3\n1.0\n4.112979 0.000000 0.000000\n0.000000 4.112979 0.000000\n-0.000000 0.000000 4.112979\nAc Sc O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Sc\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ac",
"Sc",
"O"
],
"chemical_system": "Ac-O-Sc",
"density": 7.636024571131676,
"density_atomic": 0.0718622032119173,
"volume": 69.5776051459945,
"volume_molar": 8.380122638657584,
"formula_full": "Ac1 Sc1 O3",
"formula_reduced": "AcScO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.50939115,
"spacegroup": 221
},
{
"id": "jvasp-42116",
"created_at": "2022-09-04T14:37:32.055777Z",
"updated_at": "2022-09-04T14:37:32.055789Z",
"structure_string": "Ac1 Sb1 Au2\n1.0\n0.000000 3.722477 3.722477\n3.722477 0.000000 3.722477\n3.722477 3.722477 -0.000000\nAc Sb Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750002 0.750002 0.750002 Sb\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Sb",
"Au"
],
"chemical_system": "Ac-Au-Sb",
"density": 11.954528285657235,
"density_atomic": 0.0387734036559838,
"volume": 103.1634992762027,
"volume_molar": 15.53162784838627,
"formula_full": "Ac1 Sb1 Au2",
"formula_reduced": "AcSbAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6176803099999999,
"spacegroup": 225
},
{
"id": "jvasp-102453",
"created_at": "2022-09-04T14:37:14.829139Z",
"updated_at": "2022-09-04T14:37:14.829160Z",
"structure_string": "Ac1 Pr1 Mg2\n1.0\n4.893778 -0.000000 2.825424\n1.631259 4.613898 2.825424\n-0.000000 -0.000000 5.650849\nAc Pr Mg\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Ac\n0.000000 0.000000 0.000000 Pr\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.749999 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Pr",
"Mg"
],
"chemical_system": "Ac-Mg-Pr",
"density": 5.420714707832137,
"density_atomic": 0.03134974664497274,
"volume": 127.59273767979371,
"volume_molar": 19.20953565653684,
"formula_full": "Ac1 Pr1 Mg2",
"formula_reduced": "AcPrMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1560919875,
"spacegroup": 225
},
{
"id": "jvasp-109017",
"created_at": "2022-09-04T14:38:17.647286Z",
"updated_at": "2022-09-04T14:38:17.647312Z",
"structure_string": "Ac1 Pd1 O3\n1.0\n4.072062 -0.000000 0.000000\n0.000000 4.072062 0.000000\n-0.000000 -0.000000 4.072062\nAc Pd O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Pd\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ac",
"Pd",
"O"
],
"chemical_system": "Ac-O-Pd",
"density": 9.380097752408819,
"density_atomic": 0.07405030623484495,
"volume": 67.52166539518254,
"volume_molar": 8.132499467188206,
"formula_full": "Ac1 Pd1 O3",
"formula_reduced": "AcPdO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6348392399999996,
"spacegroup": 221
},
{
"id": "jvasp-40459",
"created_at": "2022-09-04T14:37:45.818051Z",
"updated_at": "2022-09-04T14:37:45.818062Z",
"structure_string": "Ac1 Pb1 Au2\n1.0\n-0.000000 3.751730 3.751729\n3.751731 -0.000000 3.751730\n3.751731 3.751730 0.000001\nAc Pb Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Pb\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Pb",
"Au"
],
"chemical_system": "Ac-Au-Pb",
"density": 13.020406315884815,
"density_atomic": 0.037873484837530294,
"volume": 105.61478610059791,
"volume_molar": 15.900677705877303,
"formula_full": "Ac1 Pb1 Au2",
"formula_reduced": "AcPbAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.28746399,
"spacegroup": 225
},
{
"id": "jvasp-31168",
"created_at": "2022-09-04T14:37:48.080996Z",
"updated_at": "2022-09-04T14:37:48.081028Z",
"structure_string": "Ac1 O1 F1\n1.0\n4.213923 -0.000000 -0.000000\n2.106962 3.649364 -0.000000\n2.106962 1.216455 3.440654\nAc O F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 O\n0.750000 0.749999 0.749999 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"O",
"F"
],
"chemical_system": "Ac-F-O",
"density": 8.222463740985878,
"density_atomic": 0.056699140360568986,
"volume": 52.91085510154099,
"volume_molar": 10.621220571781464,
"formula_full": "Ac1 O1 F1",
"formula_reduced": "AcOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-106481",
"created_at": "2022-09-04T14:36:54.851086Z",
"updated_at": "2022-09-04T14:36:54.851111Z",
"structure_string": "Ac1 Ni1 O3\n1.0\n3.897791 -0.000000 0.000000\n0.000000 3.897791 0.000000\n-0.000000 -0.000000 3.897791\nAc Ni O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ni\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ac",
"Ni",
"O"
],
"chemical_system": "Ac-Ni-O",
"density": 9.357045177381845,
"density_atomic": 0.08443341572779448,
"volume": 59.21826041148847,
"volume_molar": 7.132413995206383,
"formula_full": "Ac1 Ni1 O3",
"formula_reduced": "AcNiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.43637658,
"spacegroup": 221
},
{
"id": "jvasp-42081",
"created_at": "2022-09-04T14:37:33.763776Z",
"updated_at": "2022-09-04T14:37:33.763795Z",
"structure_string": "Ac2 Ni1 Ir1\n1.0\n-0.000000 3.698985 3.698985\n3.698985 -0.000000 3.698985\n3.698985 3.698985 0.000000\nAc Ni Ir\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.750002 0.750002 0.750002 Ni\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ni",
"Ir"
],
"chemical_system": "Ac-Ir-Ni",
"density": 11.563926144603876,
"density_atomic": 0.03951684696671499,
"volume": 101.22265076890363,
"volume_molar": 15.2394262757665,
"formula_full": "Ac2 Ni1 Ir1",
"formula_reduced": "Ac2NiIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6734933749999996,
"spacegroup": 225
},
{
"id": "jvasp-79128",
"created_at": "2022-09-04T14:36:35.560304Z",
"updated_at": "2022-09-04T14:36:35.560325Z",
"structure_string": "Ac2 Ni1 Ge1\n1.0\n-0.000000 3.808017 3.808017\n3.808017 -0.000000 3.808017\n3.808017 3.808017 -0.000000\nAc Ni Ge\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.750001 0.750001 0.750001 Ni\n0.250000 0.250000 0.250000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ni",
"Ge"
],
"chemical_system": "Ac-Ge-Ni",
"density": 8.80087337585262,
"density_atomic": 0.036218741864815204,
"volume": 110.44005931873109,
"volume_molar": 16.62713956900371,
"formula_full": "Ac2 Ni1 Ge1",
"formula_reduced": "Ac2NiGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7244820875,
"spacegroup": 225
},
{
"id": "jvasp-100948",
"created_at": "2022-09-04T14:36:53.484006Z",
"updated_at": "2022-09-04T14:36:53.484034Z",
"structure_string": "Ac1 Nd1 Mg2\n1.0\n4.877854 -0.000000 2.816231\n1.625951 4.598885 2.816231\n-0.000000 -0.000000 5.632461\nAc Nd Mg\n1 1 2\ndirect\n0.499999 0.500001 0.500000 Ac\n0.000000 0.000000 0.000000 Nd\n0.250000 0.250000 0.250000 Mg\n0.749999 0.750001 0.750000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Nd",
"Mg"
],
"chemical_system": "Ac-Mg-Nd",
"density": 5.5177978238652186,
"density_atomic": 0.03165777959092371,
"volume": 126.35124925649556,
"volume_molar": 19.02262520561154,
"formula_full": "Ac1 Nd1 Mg2",
"formula_reduced": "AcNdMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1444948999999999,
"spacegroup": 225
},
{
"id": "jvasp-107394",
"created_at": "2022-09-04T14:36:54.024106Z",
"updated_at": "2022-09-04T14:36:54.024139Z",
"structure_string": "Ac1 Mn1 O3\n1.0\n3.955504 -0.000000 0.000000\n0.000000 3.955504 0.000000\n-0.000000 -0.000000 3.955504\nAc Mn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Mn\n0.499999 0.499999 -0.000000 O\n0.499999 0.000000 0.499999 O\n-0.000000 0.499999 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ac",
"Mn",
"O"
],
"chemical_system": "Ac-Mn-O",
"density": 8.85265706424478,
"density_atomic": 0.08079128584268441,
"volume": 61.887862630827854,
"volume_molar": 7.453948401967785,
"formula_full": "Ac1 Mn1 O3",
"formula_reduced": "AcMnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.0254935482758616,
"spacegroup": 221
},
{
"id": "jvasp-100594",
"created_at": "2022-09-04T14:36:33.622167Z",
"updated_at": "2022-09-04T14:36:33.622193Z",
"structure_string": "Ac2 Mg1 Tl1\n1.0\n5.031917 0.000000 2.905178\n1.677305 4.744138 2.905178\n0.000000 0.000000 5.810358\nAc Mg Tl\n2 1 1\ndirect\n0.750001 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.500001 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Mg",
"Tl"
],
"chemical_system": "Ac-Mg-Tl",
"density": 8.1729319529935,
"density_atomic": 0.028838078320567343,
"volume": 138.70549748618987,
"volume_molar": 20.882600751191536,
"formula_full": "Ac2 Mg1 Tl1",
"formula_reduced": "Ac2MgTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.14857988125,
"spacegroup": 225
}
]
}