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=4101",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4099",
"results": [
{
"id": "jvasp-123711",
"created_at": "2022-09-04T14:38:55.355939Z",
"updated_at": "2022-09-04T14:38:55.355967Z",
"structure_string": "Sr1 Se2\n1.0\n3.929547 -4.685548 -0.626302\n2.093033 3.625236 -0.000000\n-1.507626 0.870428 3.817585\nSr Se\n1 2\ndirect\n-0.000000 0.333300 0.166667 Sr\n0.749341 0.708021 0.462885 Se\n0.250658 -0.041321 0.870451 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sr",
"Se"
],
"chemical_system": "Se-Sr",
"density": 4.6726510942156025,
"density_atomic": 0.03438058477819347,
"volume": 87.25855070105749,
"volume_molar": 17.51610916117883,
"formula_full": "Sr1 Se2",
"formula_reduced": "SrSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-123639",
"created_at": "2022-09-04T14:38:55.079333Z",
"updated_at": "2022-09-04T14:38:55.079360Z",
"structure_string": "Ag1 Se2\n1.0\n2.282877 -3.577752 -0.324122\n1.956987 3.389600 -0.000000\n-0.421248 0.243207 4.953757\nAg Se\n1 2\ndirect\n0.000000 0.333345 0.166667 Ag\n0.780230 0.723444 0.460353 Se\n0.219770 -0.056787 0.872982 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ag",
"Se"
],
"chemical_system": "Ag-Se",
"density": 6.096051831015986,
"density_atomic": 0.04143669533032765,
"volume": 72.39959596402203,
"volume_molar": 14.53335192874895,
"formula_full": "Ag1 Se2",
"formula_reduced": "AgSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7387046644444446,
"spacegroup": 12
},
{
"id": "jvasp-121281",
"created_at": "2022-09-04T14:38:55.064201Z",
"updated_at": "2022-09-04T14:38:55.064225Z",
"structure_string": "As2 Br2\n1.0\n7.263084 0.732093 1.220139\n0.163514 -3.185413 0.930965\n-1.868601 0.066955 -5.306275\nAs Br\n2 2\ndirect\n0.007564 0.285011 0.118027 As\n0.627772 0.197880 -0.057374 As\n0.095055 0.529296 0.609892 Br\n0.540297 0.953594 0.450769 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"As",
"Br"
],
"chemical_system": "As-Br",
"density": 4.493657621212858,
"density_atomic": 0.0349573180811732,
"volume": 114.42525398292099,
"volume_molar": 17.22712464959752,
"formula_full": "As2 Br2",
"formula_reduced": "AsBr",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-123663",
"created_at": "2022-09-04T14:38:55.055649Z",
"updated_at": "2022-09-04T14:38:55.055677Z",
"structure_string": "Ga1 Se2\n1.0\n2.008109 -3.319505 -0.296669\n1.870722 3.240184 -0.000000\n-0.361431 0.208672 5.282653\nGa Se\n1 2\ndirect\n0.000000 0.333316 0.166667 Ga\n0.726330 0.696507 0.438466 Se\n0.273670 -0.029824 0.894867 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ga",
"Se"
],
"chemical_system": "Ga-Se",
"density": 5.666154853999306,
"density_atomic": 0.04496828206077021,
"volume": 66.71368934987989,
"volume_molar": 13.39197426279632,
"formula_full": "Ga1 Se2",
"formula_reduced": "GaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6010485370370371,
"spacegroup": 12
},
{
"id": "jvasp-123666",
"created_at": "2022-09-04T14:38:55.037892Z",
"updated_at": "2022-09-04T14:38:55.037917Z",
"structure_string": "H1 Se2\n1.0\n2.746838 -3.538859 -0.471050\n1.691324 2.929458 -0.000000\n-0.629350 0.363355 4.377601\nH Se\n1 2\ndirect\n-0.000000 0.000038 0.166667 H\n0.769694 0.884829 0.452545 Se\n0.230304 0.115135 0.880788 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"H",
"Se"
],
"chemical_system": "H-Se",
"density": 4.378801600713919,
"density_atomic": 0.04977682264438594,
"volume": 60.26901358153189,
"volume_molar": 12.098282775144558,
"formula_full": "H1 Se2",
"formula_reduced": "HSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6401889111111112,
"spacegroup": 12
},
{
"id": "jvasp-123707",
"created_at": "2022-09-04T14:38:54.970748Z",
"updated_at": "2022-09-04T14:38:54.970764Z",
"structure_string": "Sc1 Se2\n1.0\n2.034582 -3.412139 -0.575863\n1.937709 3.356209 -0.000000\n-0.711156 0.410586 5.788528\nSc Se\n1 2\ndirect\n-0.000000 0.333323 0.166667 Sc\n0.777354 0.722016 0.421941 Se\n0.222643 -0.055340 0.911393 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sc",
"Se"
],
"chemical_system": "Sc-Se",
"density": 4.4346341042072,
"density_atomic": 0.039491121258192485,
"volume": 75.96644269444859,
"volume_molar": 15.249353698081435,
"formula_full": "Sc1 Se2",
"formula_reduced": "ScSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-123713",
"created_at": "2022-09-04T14:38:54.959032Z",
"updated_at": "2022-09-04T14:38:54.959059Z",
"structure_string": "Tb1 Se2\n1.0\n2.163166 -3.650308 -0.594873\n2.079678 3.602107 -0.000000\n-0.720240 0.415831 5.878764\nTb Se\n1 2\ndirect\n-0.000000 0.333351 0.166667 Tb\n0.771527 0.719089 0.429461 Se\n0.228474 -0.052438 0.903872 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tb",
"Se"
],
"chemical_system": "Se-Tb",
"density": 5.953242837821644,
"density_atomic": 0.033945203576646994,
"volume": 88.377728924975,
"volume_molar": 17.7407707878441,
"formula_full": "Tb1 Se2",
"formula_reduced": "TbSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-123694",
"created_at": "2022-09-04T14:38:54.917041Z",
"updated_at": "2022-09-04T14:38:54.917064Z",
"structure_string": "Pm1 Se2\n1.0\n2.215073 -3.749966 -0.605931\n2.140031 3.706641 -0.000000\n-0.730409 0.421702 5.884425\nPm Se\n1 2\ndirect\n-0.000000 0.333306 0.166667 Pm\n0.769925 0.718308 0.432891 Se\n0.230074 -0.051617 0.900442 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pm",
"Se"
],
"chemical_system": "Pm-Se",
"density": 5.388469337735303,
"density_atomic": 0.032137317619173426,
"volume": 93.34942124137243,
"volume_molar": 18.738778486002623,
"formula_full": "Pm1 Se2",
"formula_reduced": "PmSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-123704",
"created_at": "2022-09-04T14:38:54.924354Z",
"updated_at": "2022-09-04T14:38:54.924368Z",
"structure_string": "Ru1 Se2\n1.0\n2.140396 -3.082882 -0.070239\n1.599657 2.770686 -0.000000\n-0.073936 0.042687 5.476361\nRu Se\n1 2\ndirect\n-0.000000 0.333321 0.166667 Ru\n0.620753 0.643718 0.426750 Se\n0.379246 0.022963 0.906583 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ru",
"Se"
],
"chemical_system": "Ru-Se",
"density": 7.232252113946712,
"density_atomic": 0.05045017984135975,
"volume": 59.46460467402653,
"volume_molar": 11.93680731949139,
"formula_full": "Ru1 Se2",
"formula_reduced": "RuSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-123689",
"created_at": "2022-09-04T14:38:54.886842Z",
"updated_at": "2022-09-04T14:38:54.886870Z",
"structure_string": "Os1 Se2\n1.0\n2.184698 -3.102742 -0.108335\n1.594705 2.762109 -0.000000\n-0.143959 0.083115 5.572302\nOs Se\n1 2\ndirect\n-0.000000 0.333326 0.166667 Os\n0.626278 0.646475 0.422169 Se\n0.373722 0.020197 0.911163 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Os",
"Se"
],
"chemical_system": "Os-Se",
"density": 9.455708485037912,
"density_atomic": 0.049068166740287085,
"volume": 61.139435183684384,
"volume_molar": 12.273009488768128,
"formula_full": "Os1 Se2",
"formula_reduced": "OsSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-123641",
"created_at": "2022-09-04T14:38:54.810392Z",
"updated_at": "2022-09-04T14:38:54.810419Z",
"structure_string": "Ar1 Se2\n1.0\n2.563509 -3.573510 -0.485135\n1.812997 3.140201 -0.000000\n-0.615524 0.355373 6.868901\nAr Se\n1 2\ndirect\n0.000000 0.333266 0.166667 Ar\n0.719428 0.693081 0.590734 Se\n0.280574 -0.026346 0.742600 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ar",
"Se"
],
"chemical_system": "Ar-Se",
"density": 3.334157176057075,
"density_atomic": 0.030442664559886288,
"volume": 98.54590731039497,
"volume_molar": 19.781910838170383,
"formula_full": "Ar1 Se2",
"formula_reduced": "ArSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4615903777777775,
"spacegroup": 12
},
{
"id": "jvasp-123659",
"created_at": "2022-09-04T14:38:54.764912Z",
"updated_at": "2022-09-04T14:38:54.764935Z",
"structure_string": "Er1 Se2\n1.0\n2.136739 -3.595324 -0.582578\n2.045274 3.542516 -0.000000\n-0.708538 0.409074 5.865525\nEr Se\n1 2\ndirect\n-0.000000 0.333323 0.166667 Er\n0.770950 0.718814 0.427498 Se\n0.229049 -0.052138 0.905836 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Er",
"Se"
],
"chemical_system": "Er-Se",
"density": 6.3095133621583965,
"density_atomic": 0.03505464154248854,
"volume": 85.58067827804778,
"volume_molar": 17.17929636422261,
"formula_full": "Er1 Se2",
"formula_reduced": "ErSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7541055777777779,
"spacegroup": 12
}
]
}