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=1183",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1181",
"results": [
{
"id": "jvasp-102516",
"created_at": "2022-09-04T14:36:41.698618Z",
"updated_at": "2022-09-04T14:36:41.698633Z",
"structure_string": "Li1 Tm2 Ga1\n1.0\n4.319170 -0.000000 2.493674\n1.439723 4.072152 2.493674\n-0.000000 -0.000000 4.987347\nLi Tm Ga\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.750000 0.750000 0.750000 Tm\n0.250000 0.250000 0.250000 Tm\n0.500000 0.500000 0.500000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Tm",
"Ga"
],
"chemical_system": "Ga-Li-Tm",
"density": 7.847182176411621,
"density_atomic": 0.04560013487200339,
"volume": 87.71903879731364,
"volume_molar": 13.206409974233095,
"formula_full": "Li1 Tm2 Ga1",
"formula_reduced": "LiTm2Ga",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6554227062500001,
"spacegroup": 225
},
{
"id": "jvasp-105451",
"created_at": "2022-09-04T14:36:51.464623Z",
"updated_at": "2022-09-04T14:36:51.464649Z",
"structure_string": "Mn4 As2 P2\n1.0\n3.322981 0.000000 0.000000\n0.000000 5.353403 0.000000\n-0.000000 0.000000 5.971463\nMn As P\n4 2 2\ndirect\n0.500000 0.494130 0.049958 Mn\n0.500000 0.994129 0.950041 Mn\n-0.000000 0.496547 0.437528 Mn\n-0.000000 0.996547 0.562472 Mn\n0.500000 0.306505 0.672876 As\n0.500000 0.806505 0.327124 As\n-0.000000 0.702818 0.832114 P\n-0.000000 0.202818 0.167886 P\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mn",
"As",
"P"
],
"chemical_system": "As-Mn-P",
"density": 6.745816688711239,
"density_atomic": 0.07530979150034188,
"volume": 106.22788671462041,
"volume_molar": 7.996491080409726,
"formula_full": "Mn4 As2 P2",
"formula_reduced": "Mn2AsP",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.346025433189655,
"spacegroup": 26
},
{
"id": "jvasp-104794",
"created_at": "2022-09-04T14:36:51.437110Z",
"updated_at": "2022-09-04T14:36:51.437126Z",
"structure_string": "Fe2 Pt2 O4\n1.0\n2.822179 -0.000714 -0.000336\n0.001010 4.709607 -1.323746\n0.000708 0.079879 6.314191\nFe Pt O\n2 2 4\ndirect\n0.500001 0.000001 0.500000 Fe\n1.000000 0.500001 0.499999 Fe\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500001 -0.000000 Pt\n-0.000002 0.110937 0.332586 O\n0.499998 0.610937 0.332586 O\n0.000004 0.889064 0.667413 O\n0.500004 0.389064 0.667413 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Fe",
"Pt",
"O"
],
"chemical_system": "Fe-O-Pt",
"density": 11.156455240279783,
"density_atomic": 0.09498641542163397,
"volume": 84.2225697694655,
"volume_molar": 6.340002129008024,
"formula_full": "Fe2 Pt2 O4",
"formula_reduced": "FePtO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.445628475,
"spacegroup": 166
},
{
"id": "jvasp-103435",
"created_at": "2022-09-04T14:36:41.774182Z",
"updated_at": "2022-09-04T14:36:41.774211Z",
"structure_string": "Pb2 Se1 S1\n1.0\n4.121976 0.000709 6.212839\n1.874088 3.671305 6.212839\n0.001157 0.000709 7.455874\nPb Se S\n2 1 1\ndirect\n0.246856 0.246856 0.246855 Pb\n0.753146 0.753146 0.753142 Pb\n0.000000 0.000000 0.000000 Se\n0.500001 0.500001 0.499998 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pb",
"Se",
"S"
],
"chemical_system": "Pb-S-Se",
"density": 7.735941674712695,
"density_atomic": 0.03546609292848222,
"volume": 112.78377937107551,
"volume_molar": 16.979994870435025,
"formula_full": "Pb2 Se1 S1",
"formula_reduced": "Pb2SeS",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7915062516666667,
"spacegroup": 166
},
{
"id": "jvasp-104868",
"created_at": "2022-09-04T14:36:52.955136Z",
"updated_at": "2022-09-04T14:36:52.955159Z",
"structure_string": "Pm1 Sm1 Ir2\n1.0\n4.297740 -0.000000 2.481301\n1.432580 4.051948 2.481301\n-0.000000 0.000000 4.962603\nPm Sm Ir\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Pm\n0.000000 0.000000 0.000000 Sm\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.749999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Sm",
"Ir"
],
"chemical_system": "Ir-Pm-Sm",
"density": 13.06209653436964,
"density_atomic": 0.0462856594661712,
"volume": 86.41985543974975,
"volume_molar": 13.010813347925618,
"formula_full": "Pm1 Sm1 Ir2",
"formula_reduced": "PmSmIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.896315562499999,
"spacegroup": 225
},
{
"id": "jvasp-81731",
"created_at": "2022-09-04T14:36:51.327386Z",
"updated_at": "2022-09-04T14:36:51.327401Z",
"structure_string": "Sr1 Hg2 Pb1\n1.0\n-11.097574 -0.000001 -6.407187\n-7.125554 -1.338632 -0.472552\n-5.443340 3.419392 -3.386235\nSr Hg Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.742635 -0.000001 -0.000000 Hg\n0.257366 -0.000000 -0.000000 Hg\n0.500000 -0.000001 -0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Hg",
"Pb"
],
"chemical_system": "Hg-Pb-Sr",
"density": 8.588869140226608,
"density_atomic": 0.02972607985605707,
"volume": 134.56197451427315,
"volume_molar": 20.25877878671214,
"formula_full": "Sr1 Hg2 Pb1",
"formula_reduced": "SrHg2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0679499999999999,
"spacegroup": 71
},
{
"id": "jvasp-104853",
"created_at": "2022-09-04T14:36:52.317694Z",
"updated_at": "2022-09-04T14:36:52.317703Z",
"structure_string": "Yb1 La1 Pd2\n1.0\n4.368375 -0.000000 2.522082\n1.456125 4.118543 2.522082\n-0.000000 -0.000000 5.044165\nYb La Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.500000 0.500000 La\n0.250000 0.250000 0.250000 Pd\n0.749999 0.749999 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"La",
"Pd"
],
"chemical_system": "La-Pd-Yb",
"density": 9.60236250943979,
"density_atomic": 0.0440765089630831,
"volume": 90.7512889314863,
"volume_molar": 13.662925902421014,
"formula_full": "Yb1 La1 Pd2",
"formula_reduced": "LaYbPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8718992750000001,
"spacegroup": 225
},
{
"id": "jvasp-7934",
"created_at": "2022-09-04T14:36:52.209898Z",
"updated_at": "2022-09-04T14:36:52.209927Z",
"structure_string": "Ti1 Fe2 Sn1\n1.0\n3.692693 0.000000 2.131977\n1.230897 3.481504 2.131977\n0.000000 0.000000 4.263955\nTi Fe Sn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750000 0.749999 0.750000 Fe\n0.250000 0.250000 0.250000 Fe\n0.500000 0.499999 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Fe",
"Sn"
],
"chemical_system": "Fe-Sn-Ti",
"density": 8.429233588891023,
"density_atomic": 0.07296881223970357,
"volume": 54.81794039431455,
"volume_molar": 8.253033830696303,
"formula_full": "Ti1 Fe2 Sn1",
"formula_reduced": "TiFe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.701912758333333,
"spacegroup": 225
},
{
"id": "jvasp-106955",
"created_at": "2022-09-04T14:36:52.076454Z",
"updated_at": "2022-09-04T14:36:52.076474Z",
"structure_string": "La2 Ag1 Hg1\n1.0\n4.720632 -0.000000 2.725458\n1.573544 4.450655 2.725458\n-0.000000 -0.000000 5.450917\nLa Ag Hg\n2 1 1\ndirect\n0.749999 0.749999 0.750002 La\n0.250000 0.250000 0.250001 La\n0.500000 0.499999 0.500001 Ag\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg-La",
"density": 8.50065686957475,
"density_atomic": 0.03492740705317085,
"volume": 114.5232451384296,
"volume_molar": 17.24187756289022,
"formula_full": "La2 Ag1 Hg1",
"formula_reduced": "La2AgHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.350637965,
"spacegroup": 225
},
{
"id": "jvasp-79362",
"created_at": "2022-09-04T14:36:52.057655Z",
"updated_at": "2022-09-04T14:36:52.057680Z",
"structure_string": "Zn2 Cu1 Pt1\n1.0\n-0.000000 3.036449 3.036449\n3.036449 -0.000000 3.036449\n3.036449 3.036449 -0.000000\nZn Cu Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.500001 Zn\n0.250000 0.250000 0.250000 Cu\n0.749999 0.749999 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Cu",
"Pt"
],
"chemical_system": "Cu-Pt-Zn",
"density": 11.549697408525768,
"density_atomic": 0.07143844986091671,
"volume": 55.992256379968865,
"volume_molar": 8.429831234754515,
"formula_full": "Zn2 Cu1 Pt1",
"formula_reduced": "Zn2CuPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-101163",
"created_at": "2022-09-04T14:36:52.057336Z",
"updated_at": "2022-09-04T14:36:52.057357Z",
"structure_string": "Li1 Si1 Ag2\n1.0\n4.217316 -0.000000 0.000000\n0.000000 4.217316 0.000000\n-0.000000 -0.000000 3.539009\nLi Si Ag\n1 1 2\ndirect\n0.500000 0.500000 -0.000000 Li\n0.000000 0.000000 0.000000 Si\n-0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Si",
"Ag"
],
"chemical_system": "Ag-Li-Si",
"density": 6.615435309382657,
"density_atomic": 0.06354860728687384,
"volume": 62.94394434079458,
"volume_molar": 9.47643232024676,
"formula_full": "Li1 Si1 Ag2",
"formula_reduced": "LiSiAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8097582799999998,
"spacegroup": 123
},
{
"id": "jvasp-100248",
"created_at": "2022-09-04T14:36:51.459860Z",
"updated_at": "2022-09-04T14:36:51.459889Z",
"structure_string": "Tm2 Ga1 Ru1\n1.0\n4.192711 -0.000000 2.420663\n1.397571 3.952926 2.420663\n-0.000000 -0.000000 4.841326\nTm Ga Ru\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tm\n0.749999 0.750001 0.750000 Tm\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ga",
"Ru"
],
"chemical_system": "Ga-Ru-Tm",
"density": 10.526886899889027,
"density_atomic": 0.049851938602018996,
"volume": 80.23760182995171,
"volume_molar": 12.080053311620068,
"formula_full": "Tm2 Ga1 Ru1",
"formula_reduced": "Tm2GaRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.55482283125,
"spacegroup": 225
}
]
}