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=3635",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3633",
"results": [
{
"id": "jvasp-51114",
"created_at": "2022-09-04T14:36:44.683567Z",
"updated_at": "2022-09-04T14:36:44.683590Z",
"structure_string": "Li1 Hg2 Os1\n1.0\n0.000000 3.272864 3.272864\n3.272864 0.000000 3.272864\n3.272864 3.272864 0.000000\nLi Hg Os\n1 2 1\ndirect\n0.499999 0.499999 0.499999 Li\n0.000000 0.000000 0.000000 Hg\n0.749999 0.749999 0.749999 Hg\n0.250000 0.250000 0.250000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Hg",
"Os"
],
"chemical_system": "Hg-Li-Os",
"density": 14.170698100793757,
"density_atomic": 0.057048748082604114,
"volume": 70.11547377355544,
"volume_molar": 10.556131312960982,
"formula_full": "Li1 Hg2 Os1",
"formula_reduced": "LiHg2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.01887355,
"spacegroup": 216
},
{
"id": "jvasp-18631",
"created_at": "2022-09-04T14:36:44.820642Z",
"updated_at": "2022-09-04T14:36:44.820663Z",
"structure_string": "Mg1 Cu1 Bi1\n1.0\n3.941125 0.000000 2.275410\n1.313709 3.715728 2.275410\n0.000000 0.000000 4.550819\nMg Cu Bi\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Cu\n0.500000 0.500000 0.500000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Cu",
"Bi"
],
"chemical_system": "Bi-Cu-Mg",
"density": 7.396142169417264,
"density_atomic": 0.04501606896096048,
"volume": 66.64286929633296,
"volume_molar": 13.377757985093307,
"formula_full": "Mg1 Cu1 Bi1",
"formula_reduced": "MgCuBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1427774305555557,
"spacegroup": 216
},
{
"id": "jvasp-36265",
"created_at": "2022-09-04T14:36:44.889224Z",
"updated_at": "2022-09-04T14:36:44.889244Z",
"structure_string": "Li1 Mn1 As1\n1.0\n2.789517 2.789517 -0.000000\n2.789517 -0.000000 -2.789517\n0.000000 2.789517 -2.789517\nLi Mn As\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Mn\n0.750001 0.750001 0.750001 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Mn",
"As"
],
"chemical_system": "As-Li-Mn",
"density": 5.232632201088532,
"density_atomic": 0.06910416468684089,
"volume": 43.412723583232506,
"volume_molar": 8.714584406439924,
"formula_full": "Li1 Mn1 As1",
"formula_reduced": "LiMnAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.12738633045977,
"spacegroup": 216
},
{
"id": "jvasp-78670",
"created_at": "2022-09-04T14:36:45.095176Z",
"updated_at": "2022-09-04T14:36:45.095201Z",
"structure_string": "Mn1 Sb1 Rh1\n1.0\n3.681376 -0.000000 2.125444\n1.227125 3.470836 2.125444\n0.000000 -0.000000 4.250888\nMn Sb Rh\n1 1 1\ndirect\n0.250000 0.250000 0.249999 Mn\n0.000000 0.000000 0.000000 Sb\n0.500001 0.500001 0.499999 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Sb",
"Rh"
],
"chemical_system": "Mn-Rh-Sb",
"density": 8.548065439134144,
"density_atomic": 0.05523283331541444,
"volume": 54.3155188666151,
"volume_molar": 10.903190002239727,
"formula_full": "Mn1 Sb1 Rh1",
"formula_reduced": "MnSbRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.6061621137931037,
"spacegroup": 216
},
{
"id": "jvasp-105410",
"created_at": "2022-09-04T14:36:45.204287Z",
"updated_at": "2022-09-04T14:36:45.204297Z",
"structure_string": "Si1 Ge1\n1.0\n3.424749 -0.000000 1.977280\n1.141583 3.228885 1.977280\n0.000000 0.000000 3.954560\nSi Ge\n1 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Ge\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Si",
"Ge"
],
"chemical_system": "Ge-Si",
"density": 3.8248026815910214,
"density_atomic": 0.045735191457429304,
"volume": 43.73000169599413,
"volume_molar": 13.16741128241577,
"formula_full": "Si1 Ge1",
"formula_reduced": "SiGe",
"formula_anonymous": "AB",
"energy_above_hull": 1.3140522749999994,
"spacegroup": 216
},
{
"id": "jvasp-100027",
"created_at": "2022-09-04T14:36:45.192451Z",
"updated_at": "2022-09-04T14:36:45.192471Z",
"structure_string": "Ca1 Eu1 H6 Ru1\n1.0\n4.398236 0.000000 2.539323\n1.466079 4.146697 2.539323\n0.000000 0.000000 5.078646\nCa Eu H Ru\n1 1 6 1\ndirect\n0.750001 0.750001 0.749999 Ca\n0.250000 0.250000 0.250000 Eu\n0.756484 0.756484 0.243516 H\n0.243517 0.756484 0.243516 H\n0.756484 0.243517 0.243516 H\n0.243517 0.243517 0.756483 H\n0.756484 0.243517 0.756483 H\n0.243517 0.756484 0.756483 H\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Ca",
"Eu",
"H",
"Ru"
],
"chemical_system": "Ca-Eu-H-Ru",
"density": 5.363191766682672,
"density_atomic": 0.09716586828924459,
"volume": 92.62511783673548,
"volume_molar": 6.197794416937864,
"formula_full": "Ca1 Eu1 H6 Ru1",
"formula_reduced": "CaEuH6Ru",
"formula_anonymous": "ABCD6",
"energy_above_hull": 2.6990967688888885,
"spacegroup": 216
},
{
"id": "jvasp-15215",
"created_at": "2022-09-04T14:36:45.229879Z",
"updated_at": "2022-09-04T14:36:45.229907Z",
"structure_string": "Mg1 Ag1 As1\n1.0\n3.840590 -0.000000 2.217366\n1.280197 3.620943 2.217366\n-0.000000 -0.000000 4.434731\nMg Ag As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Ag\n0.500001 0.500000 0.500001 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Ag",
"As"
],
"chemical_system": "Ag-As-Mg",
"density": 5.576110543834104,
"density_atomic": 0.04864456654618131,
"volume": 61.67184154373981,
"volume_molar": 12.37988369016056,
"formula_full": "Mg1 Ag1 As1",
"formula_reduced": "MgAgAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2754826866666667,
"spacegroup": 216
},
{
"id": "jvasp-15033",
"created_at": "2022-09-04T14:36:45.489874Z",
"updated_at": "2022-09-04T14:36:45.489893Z",
"structure_string": "Hg1 Te1\n1.0\n4.052296 0.000000 2.339594\n1.350765 3.820541 2.339594\n0.000000 0.000000 4.679188\nHg Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.250001 0.250000 0.249999 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hg",
"Te"
],
"chemical_system": "Hg-Te",
"density": 7.5227723774868105,
"density_atomic": 0.027607906504354945,
"volume": 72.44301554283062,
"volume_molar": 21.813101833889693,
"formula_full": "Hg1 Te1",
"formula_reduced": "HgTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-51156",
"created_at": "2022-09-04T14:36:45.732371Z",
"updated_at": "2022-09-04T14:36:45.732398Z",
"structure_string": "Tc1 Sn1 Se1\n1.0\n0.000000 3.258300 3.258300\n3.258300 -0.000000 3.258300\n3.258300 3.258300 0.000000\nTc Sn Se\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Sn\n0.500000 0.500000 0.500000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tc",
"Sn",
"Se"
],
"chemical_system": "Se-Sn-Tc",
"density": 7.096646259449028,
"density_atomic": 0.0433628735209171,
"volume": 69.18360699857402,
"volume_molar": 13.887780654331129,
"formula_full": "Tc1 Sn1 Se1",
"formula_reduced": "TcSnSe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4569621888888884,
"spacegroup": 216
},
{
"id": "jvasp-19850",
"created_at": "2022-09-04T14:36:45.730954Z",
"updated_at": "2022-09-04T14:36:45.730977Z",
"structure_string": "Hg1 Se1\n1.0\n3.818133 -0.000000 2.204400\n1.272711 3.599771 2.204400\n0.000000 -0.000000 4.408801\nHg Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.250000 0.250000 0.250000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hg",
"Se"
],
"chemical_system": "Hg-Se",
"density": 7.660589152224428,
"density_atomic": 0.033005291500745625,
"volume": 60.59634407273203,
"volume_molar": 18.245985677369198,
"formula_full": "Hg1 Se1",
"formula_reduced": "HgSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0086749999999999,
"spacegroup": 216
},
{
"id": "jvasp-7823",
"created_at": "2022-09-04T14:36:46.115951Z",
"updated_at": "2022-09-04T14:36:46.115977Z",
"structure_string": "Tb1 Sb1 Pt1\n1.0\n4.058639 0.000000 2.343256\n1.352879 3.826521 2.343256\n0.000000 0.000000 4.686513\nTb Sb Pt\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tb",
"Sb",
"Pt"
],
"chemical_system": "Pt-Sb-Tb",
"density": 10.854534580654795,
"density_atomic": 0.0412179989010938,
"volume": 72.78373720176864,
"volume_molar": 14.61046368226331,
"formula_full": "Tb1 Sb1 Pt1",
"formula_reduced": "TbSbPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2701986333333333,
"spacegroup": 216
},
{
"id": "jvasp-51279",
"created_at": "2022-09-04T14:37:00.695372Z",
"updated_at": "2022-09-04T14:37:00.695394Z",
"structure_string": "Ni1 Bi1 B1\n1.0\n0.000000 2.920355 2.920355\n2.920355 -0.000000 2.920355\n2.920355 2.920355 0.000000\nNi Bi B\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ni\n0.500001 0.500001 0.500001 Bi\n0.000000 0.000000 0.000000 B\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ni",
"Bi",
"B"
],
"chemical_system": "B-Bi-Ni",
"density": 9.283540886708591,
"density_atomic": 0.06022604105174991,
"volume": 49.81233944004747,
"volume_molar": 9.999230656428848,
"formula_full": "Ni1 Bi1 B1",
"formula_reduced": "NiBiB",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1828897611111118,
"spacegroup": 216
}
]
}