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=volume&page=548",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=546",
"results": [
{
"id": "jvasp-80055",
"created_at": "2022-09-04T14:37:06.883820Z",
"updated_at": "2022-09-04T14:37:06.883847Z",
"structure_string": "Al1 Cu1 Pd2\n1.0\n0.000005 3.036596 3.036596\n3.036603 0.000006 3.036596\n3.036602 3.036594 0.000007\nAl Cu Pd\n1 1 2\ndirect\n0.250001 0.250000 0.249996 Al\n0.750004 0.750007 0.750016 Cu\n0.000002 0.999999 0.999989 Pd\n0.499997 0.499994 0.499995 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Cu",
"Pd"
],
"chemical_system": "Al-Cu-Pd",
"density": 8.995548790095354,
"density_atomic": 0.07142815779977162,
"volume": 56.00032428685694,
"volume_molar": 8.431045886527478,
"formula_full": "Al1 Cu1 Pd2",
"formula_reduced": "AlCuPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9949586625,
"spacegroup": 225
},
{
"id": "jvasp-39446",
"created_at": "2022-09-04T14:37:59.455940Z",
"updated_at": "2022-09-04T14:37:59.455960Z",
"structure_string": "Ru1 Rh3\n1.0\n3.825964 -0.000000 -0.000000\n0.000000 3.825964 0.000000\n0.000000 0.000000 3.825964\nRu Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Ru\n0.000000 0.499999 0.499999 Rh\n0.499999 0.000000 0.499999 Rh\n0.499999 0.499999 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ru",
"Rh"
],
"chemical_system": "Rh-Ru",
"density": 12.150219019543123,
"density_atomic": 0.07142287920739601,
"volume": 56.00446305706743,
"volume_molar": 8.431668992947001,
"formula_full": "Ru1 Rh3",
"formula_reduced": "RuRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.299139875,
"spacegroup": 221
},
{
"id": "jvasp-118011",
"created_at": "2022-09-04T14:38:54.021070Z",
"updated_at": "2022-09-04T14:38:54.021099Z",
"structure_string": "Cd1 O3\n1.0\n3.148097 0.099649 0.195998\n0.098273 -3.181126 0.019593\n0.550766 2.750221 -5.564221\nCd O\n1 3\ndirect\n0.005732 0.042292 0.015137 Cd\n0.511176 0.536581 0.011932 O\n0.091167 0.356459 0.594542 O\n0.272544 0.453217 0.437454 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"O"
],
"chemical_system": "Cd-O",
"density": 4.75609331274595,
"density_atomic": 0.07142199676065669,
"volume": 56.00515501414024,
"volume_molar": 8.431773169519309,
"formula_full": "Cd1 O3",
"formula_reduced": "CdO3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4589571875000005,
"spacegroup": 1
},
{
"id": "jvasp-74378",
"created_at": "2022-09-04T14:36:08.647991Z",
"updated_at": "2022-09-04T14:36:08.648012Z",
"structure_string": "Be2 Ni1 Te1\n1.0\n3.357851 0.000000 0.000000\n0.000000 3.357851 0.000000\n0.000000 0.000000 4.967374\nBe Ni Te\n2 1 1\ndirect\n0.000000 0.000000 0.021658 Be\n0.500000 0.500000 0.269534 Be\n0.000000 0.000000 0.442239 Ni\n0.500000 0.500000 0.766568 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Te"
],
"chemical_system": "Be-Ni-Te",
"density": 6.057668771407159,
"density_atomic": 0.07141842846611601,
"volume": 56.007953211932865,
"volume_molar": 8.432194448043846,
"formula_full": "Be2 Ni1 Te1",
"formula_reduced": "Be2NiTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4929230916666665,
"spacegroup": 99
},
{
"id": "jvasp-70450",
"created_at": "2022-09-04T14:35:50.351347Z",
"updated_at": "2022-09-04T14:35:50.351367Z",
"structure_string": "Y1 Be2 Fe1\n1.0\n2.999097 0.000000 -0.000000\n0.000000 2.999097 0.000000\n0.000000 0.000000 6.227752\nY Be Fe\n1 2 1\ndirect\n0.500001 0.500001 0.726004 Y\n0.000000 0.000000 0.085053 Be\n0.500001 0.500001 0.269176 Be\n0.000000 0.000000 0.419766 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Y",
"density": 4.825307979292818,
"density_atomic": 0.07140812942612891,
"volume": 56.01603111782903,
"volume_molar": 8.433410605202665,
"formula_full": "Y1 Be2 Fe1",
"formula_reduced": "YBe2Fe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5578032875,
"spacegroup": 99
},
{
"id": "jvasp-41390",
"created_at": "2022-09-04T14:36:30.646595Z",
"updated_at": "2022-09-04T14:36:30.646619Z",
"structure_string": "Mn1 Ga2 Tc1\n1.0\n-0.000027 3.037003 3.036932\n3.036974 -0.000010 3.036916\n3.037065 3.037078 -0.000101\nMn Ga Tc\n1 2 1\ndirect\n0.249994 0.250008 0.249995 Mn\n0.000008 0.999990 0.000002 Ga\n0.499998 0.500006 0.499997 Ga\n0.750005 0.749994 0.750000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ga",
"Tc"
],
"chemical_system": "Ga-Mn-Tc",
"density": 8.66624210264809,
"density_atomic": 0.07139832793601399,
"volume": 56.023720941822816,
"volume_molar": 8.43456833526542,
"formula_full": "Mn1 Ga2 Tc1",
"formula_reduced": "MnGa2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.196445847844827,
"spacegroup": 225
},
{
"id": "jvasp-92755",
"created_at": "2022-09-04T14:36:15.849101Z",
"updated_at": "2022-09-04T14:36:15.849119Z",
"structure_string": "Sm1 Mn1 O3\n1.0\n3.826549 -0.000000 -0.000000\n0.000000 3.826549 -0.000000\n0.000000 0.000000 3.826549\nSm Mn O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Mn",
"O"
],
"chemical_system": "Mn-O-Sm",
"density": 7.506820169648231,
"density_atomic": 0.08923765872891512,
"volume": 56.03015667621815,
"volume_molar": 6.7484298061807895,
"formula_full": "Sm1 Mn1 O3",
"formula_reduced": "SmMnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.228055323275862,
"spacegroup": 221
},
{
"id": "jvasp-8079",
"created_at": "2022-09-04T14:36:50.777697Z",
"updated_at": "2022-09-04T14:36:50.777723Z",
"structure_string": "Lu1 Sb1\n1.0\n3.719768 0.000000 2.147609\n1.239922 3.507031 2.147609\n0.000000 0.000000 4.295218\nLu Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500001 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"Sb"
],
"chemical_system": "Lu-Sb",
"density": 8.793575434197317,
"density_atomic": 0.035693515633369984,
"volume": 56.03258643791853,
"volume_molar": 16.871806133800618,
"formula_full": "Lu1 Sb1",
"formula_reduced": "LuSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.4496209250000003,
"spacegroup": 225
},
{
"id": "jvasp-18318",
"created_at": "2022-09-04T14:38:07.044746Z",
"updated_at": "2022-09-04T14:38:07.044782Z",
"structure_string": "Ag1 I1\n1.0\n3.826629 -0.000000 -0.000000\n-0.000000 3.826629 -0.000000\n0.000000 0.000000 3.826629\nAg I\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"I"
],
"chemical_system": "Ag-I",
"density": 6.957409424290916,
"density_atomic": 0.03569282480154925,
"volume": 56.03367094422826,
"volume_molar": 16.872132686283237,
"formula_full": "Ag1 I1",
"formula_reduced": "AgI",
"formula_anonymous": "AB",
"energy_above_hull": 0.1572699999999999,
"spacegroup": 221
},
{
"id": "jvasp-51457",
"created_at": "2022-09-04T14:36:34.506769Z",
"updated_at": "2022-09-04T14:36:34.506784Z",
"structure_string": "V3 Pt1\n1.0\n3.826631 0.000000 -0.000000\n-0.000000 3.826631 0.000000\n-0.000000 -0.000000 3.826631\nV Pt\n3 1\ndirect\n0.500000 0.500000 0.000000 V\n0.500000 0.000000 0.500000 V\n0.000000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Pt"
],
"chemical_system": "Pt-V",
"density": 10.310135678836922,
"density_atomic": 0.07138553767339488,
"volume": 56.03375880281119,
"volume_molar": 8.436079570560452,
"formula_full": "V3 Pt1",
"formula_reduced": "V3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 3.8577785,
"spacegroup": 221
},
{
"id": "jvasp-35765",
"created_at": "2022-09-04T14:37:34.324907Z",
"updated_at": "2022-09-04T14:37:34.324936Z",
"structure_string": "Sc1 Ag2\n1.0\n3.552923 0.000000 0.000000\n0.000000 3.552923 -0.000000\n-1.776461 -1.776461 4.438956\nSc Ag\n1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.665975 0.665975 0.331950 Ag\n0.334026 0.334026 0.668051 Ag\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sc",
"Ag"
],
"chemical_system": "Ag-Sc",
"density": 7.725469638951425,
"density_atomic": 0.0535388235219029,
"volume": 56.03410390167969,
"volume_molar": 11.24817536854601,
"formula_full": "Sc1 Ag2",
"formula_reduced": "ScAg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4977599233333334,
"spacegroup": 139
},
{
"id": "jvasp-35697",
"created_at": "2022-09-04T14:37:27.967052Z",
"updated_at": "2022-09-04T14:37:27.967075Z",
"structure_string": "U1 Bi1\n1.0\n3.826705 -0.000000 -0.000000\n0.000000 3.826705 -0.000000\n-0.000000 -0.000000 3.826705\nU Bi\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.499999 0.499999 0.499999 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"Bi"
],
"chemical_system": "Bi-U",
"density": 13.24618189344001,
"density_atomic": 0.03569069821942903,
"volume": 56.03700963494335,
"volume_molar": 16.873137989555254,
"formula_full": "U1 Bi1",
"formula_reduced": "UBi",
"formula_anonymous": "AB",
"energy_above_hull": 2.3362701500000003,
"spacegroup": 221
}
]
}