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=395",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=393",
"results": [
{
"id": "jvasp-30585",
"created_at": "2022-09-04T14:37:18.775405Z",
"updated_at": "2022-09-04T14:37:18.775430Z",
"structure_string": "Sb1 O2\n1.0\n2.712505 -0.532391 2.534013\n0.760126 2.657692 2.534013\n-0.869900 -0.532391 3.608625\nSb O\n1 2\ndirect\n0.500002 0.499999 0.500000 Sb\n0.749872 0.749870 0.749871 O\n0.250130 0.250127 0.250128 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sb",
"O"
],
"chemical_system": "O-Sb",
"density": 6.874431409434277,
"density_atomic": 0.08077351073281973,
"volume": 37.14088904620368,
"volume_molar": 7.455588726259358,
"formula_full": "Sb1 O2",
"formula_reduced": "SbO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5258177000000004,
"spacegroup": 225
},
{
"id": "jvasp-51474",
"created_at": "2022-09-04T14:37:30.224557Z",
"updated_at": "2022-09-04T14:37:30.224576Z",
"structure_string": "Y1 Hf2 Pb1\n1.0\n0.000001 3.621512 3.621512\n3.621511 -0.000000 3.621513\n3.621512 3.621514 0.000000\nY Hf Pb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.749999 0.750000 0.750000 Hf\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Hf",
"Pb"
],
"chemical_system": "Hf-Pb-Y",
"density": 11.416146422177166,
"density_atomic": 0.04210756715361675,
"volume": 94.99480189409203,
"volume_molar": 14.301801711863423,
"formula_full": "Y1 Hf2 Pb1",
"formula_reduced": "YHf2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5883480675,
"spacegroup": 225
},
{
"id": "jvasp-41761",
"created_at": "2022-09-04T14:37:30.344211Z",
"updated_at": "2022-09-04T14:37:30.344235Z",
"structure_string": "Ta1 Ti1 Ru2\n1.0\n0.000013 3.128145 3.128145\n3.128145 0.000013 3.128145\n3.128145 3.128145 0.000013\nTa Ti Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750001 0.750001 0.750001 Ti\n0.000001 0.000001 0.000001 Ru\n0.499999 0.499999 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Ti",
"Ru"
],
"chemical_system": "Ru-Ta-Ti",
"density": 11.689420573748952,
"density_atomic": 0.06533893861211947,
"volume": 61.219237486328794,
"volume_molar": 9.216771634063514,
"formula_full": "Ta1 Ti1 Ru2",
"formula_reduced": "TaTiRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.743014633333333,
"spacegroup": 225
},
{
"id": "jvasp-1103",
"created_at": "2022-09-04T14:37:18.912445Z",
"updated_at": "2022-09-04T14:37:18.912476Z",
"structure_string": "Te1 Pb1\n1.0\n4.007212 0.000000 2.313565\n1.335737 3.778036 2.313565\n0.000000 0.000000 4.627130\nTe Pb\n1 1\ndirect\n0.000000 0.000000 0.000000 Te\n0.500000 0.500001 0.500001 Pb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Te",
"Pb"
],
"chemical_system": "Pb-Te",
"density": 7.936233450081403,
"density_atomic": 0.02855024788358837,
"volume": 70.0519311830447,
"volume_molar": 21.093129504706425,
"formula_full": "Te1 Pb1",
"formula_reduced": "TePb",
"formula_anonymous": "AB",
"energy_above_hull": 0.1778242933333333,
"spacegroup": 225
},
{
"id": "jvasp-79802",
"created_at": "2022-09-04T14:37:18.886023Z",
"updated_at": "2022-09-04T14:37:18.886052Z",
"structure_string": "Ag2 I2\n1.0\n4.312895 0.000000 -0.321033\n0.000000 4.323400 0.000000\n0.456633 0.000000 6.096000\nAg I\n2 2\ndirect\n0.750255 0.750000 0.750013 Ag\n0.249743 0.250000 0.249988 Ag\n0.250192 0.250000 0.750016 I\n0.749807 0.750000 0.249985 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"I"
],
"chemical_system": "Ag-I",
"density": 6.8213852832887945,
"density_atomic": 0.03499499525933213,
"volume": 114.30205863317892,
"volume_molar": 17.208577156169415,
"formula_full": "Ag2 I2",
"formula_reduced": "AgI",
"formula_anonymous": "AB",
"energy_above_hull": 0.0079699999999999,
"spacegroup": 225
},
{
"id": "jvasp-79996",
"created_at": "2022-09-04T14:37:18.913879Z",
"updated_at": "2022-09-04T14:37:18.913911Z",
"structure_string": "Li2 Tl1 Au1\n1.0\n0.000000 3.264599 3.264599\n3.264599 0.000000 3.264599\n3.264599 3.264599 -0.000000\nLi Tl Au\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Li\n0.749999 0.749999 0.749999 Tl\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Tl",
"Au"
],
"chemical_system": "Au-Li-Tl",
"density": 9.908781462913357,
"density_atomic": 0.05748313769275195,
"volume": 69.58562389861262,
"volume_molar": 10.476360549746628,
"formula_full": "Li2 Tl1 Au1",
"formula_reduced": "Li2TlAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1870325425,
"spacegroup": 225
},
{
"id": "jvasp-79953",
"created_at": "2022-09-04T14:37:18.946843Z",
"updated_at": "2022-09-04T14:37:18.946864Z",
"structure_string": "Y1 Cd1 Au2\n1.0\n0.000000 3.480606 3.480606\n3.480606 0.000000 3.480606\n3.480606 3.480606 -0.000000\nY Cd Au\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Y\n0.250000 0.250000 0.250000 Cd\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Y",
"density": 11.720709543185725,
"density_atomic": 0.047431340864156034,
"volume": 84.33242508273277,
"volume_molar": 12.696543362009285,
"formula_full": "Y1 Cd1 Au2",
"formula_reduced": "YCdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.281992585,
"spacegroup": 225
},
{
"id": "jvasp-36535",
"created_at": "2022-09-04T14:37:19.001794Z",
"updated_at": "2022-09-04T14:37:19.001818Z",
"structure_string": "Cr1 N2\n1.0\n-2.352481 -2.352481 0.000000\n-2.352481 0.000000 -2.352481\n-0.000000 -2.352481 -2.352481\nCr N\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.250000 0.250000 0.250000 N\n0.750000 0.750000 0.750000 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 5.102491438718304,
"density_atomic": 0.11521602440188523,
"volume": 26.038044756133004,
"volume_molar": 5.226825687887095,
"formula_full": "Cr1 N2",
"formula_reduced": "CrN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.645797966666666,
"spacegroup": 225
},
{
"id": "jvasp-80901",
"created_at": "2022-09-04T14:37:19.075477Z",
"updated_at": "2022-09-04T14:37:19.075504Z",
"structure_string": "Ag1 Sb1 Pd2\n1.0\n-10.285045 -3.830998 -2.905298\n-7.679160 -2.260033 0.592256\n-4.516167 1.035995 -0.179360\nAg Sb Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 -0.000000 -0.000000 Sb\n0.750034 -0.000058 -0.000020 Pd\n0.249967 0.000058 0.000020 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Sb",
"Pd"
],
"chemical_system": "Ag-Pd-Sb",
"density": 10.431888694874802,
"density_atomic": 0.05679260307059245,
"volume": 70.43170736562388,
"volume_molar": 10.603741393072893,
"formula_full": "Ag1 Sb1 Pd2",
"formula_reduced": "AgSbPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.10038869,
"spacegroup": 225
},
{
"id": "jvasp-79113",
"created_at": "2022-09-04T14:37:19.123107Z",
"updated_at": "2022-09-04T14:37:19.123130Z",
"structure_string": "V2 Re1 Tc1\n1.0\n-0.000000 3.030564 3.030564\n3.030564 0.000000 3.030564\n3.030564 3.030564 -0.000000\nV Re Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.499999 0.499999 0.499999 V\n0.250001 0.250001 0.250001 Re\n0.749999 0.749999 0.749999 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Re",
"Tc"
],
"chemical_system": "Re-Tc-V",
"density": 11.516944531837453,
"density_atomic": 0.0718554338312887,
"volume": 55.66732794894409,
"volume_molar": 8.380912116040586,
"formula_full": "V2 Re1 Tc1",
"formula_reduced": "V2ReTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.180201974999999,
"spacegroup": 225
},
{
"id": "jvasp-79922",
"created_at": "2022-09-04T14:37:19.265996Z",
"updated_at": "2022-09-04T14:37:19.266028Z",
"structure_string": "Hf2 Re1 Os1\n1.0\n0.000000 3.263090 3.263090\n3.263090 0.000000 3.263090\n3.263090 3.263090 0.000000\nHf Re Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Hf\n0.750001 0.750001 0.750001 Re\n0.250000 0.250000 0.250000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Re",
"Os"
],
"chemical_system": "Hf-Os-Re",
"density": 17.526004430959173,
"density_atomic": 0.057562922964749165,
"volume": 69.48917452384326,
"volume_molar": 10.461839756969754,
"formula_full": "Hf2 Re1 Os1",
"formula_reduced": "Hf2ReOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.814397250000001,
"spacegroup": 225
},
{
"id": "jvasp-79946",
"created_at": "2022-09-04T14:37:19.083683Z",
"updated_at": "2022-09-04T14:37:19.083726Z",
"structure_string": "V2 Cr1 Fe1\n1.0\n0.000015 2.877572 2.877582\n2.877601 -0.000001 2.877599\n2.877598 2.877586 0.000001\nV Cr Fe\n2 1 1\ndirect\n0.499999 0.500000 0.500001 V\n0.999998 0.999998 0.000001 V\n0.250000 0.250001 0.249996 Cr\n0.750000 0.749999 0.750002 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Cr",
"Fe"
],
"chemical_system": "Cr-Fe-V",
"density": 7.307721321643157,
"density_atomic": 0.08393527772725518,
"volume": 47.655766541904626,
"volume_molar": 7.174743353526202,
"formula_full": "V2 Cr1 Fe1",
"formula_reduced": "V2CrFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.181102825,
"spacegroup": 225
}
]
}