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=elements&page=5",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=3",
"results": [
{
"id": "jvasp-25268",
"created_at": "2022-09-04T14:37:49.680994Z",
"updated_at": "2022-09-04T14:37:49.681019Z",
"structure_string": "Ba1\n1.0\n4.154964 0.000000 0.000000\n-2.077482 3.598286 0.000000\n0.000000 0.000000 3.848442\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.9633017599229685,
"density_atomic": 0.017380093558338826,
"volume": 57.53708958144291,
"volume_molar": 34.64964523801787,
"formula_full": "Ba1",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.1694,
"spacegroup": 191
},
{
"id": "jvasp-25294",
"created_at": "2022-09-04T14:37:55.628187Z",
"updated_at": "2022-09-04T14:37:55.628218Z",
"structure_string": "Ba2\n1.0\n3.846988 0.000608 0.000258\n0.000855 5.440867 0.000004\n0.000372 0.000004 5.440463\nBa\n2\ndirect\n0.999999 0.000001 0.999999 Ba\n0.000000 0.499999 0.500000 Ba\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 4.005071153389836,
"density_atomic": 0.01756326304941067,
"volume": 113.87405599821666,
"volume_molar": 34.28827970666915,
"formula_full": "Ba2",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.29612,
"spacegroup": 221
},
{
"id": "jvasp-25077",
"created_at": "2022-09-04T14:37:56.607603Z",
"updated_at": "2022-09-04T14:37:56.607628Z",
"structure_string": "Ba1\n1.0\n3.798186 0.000000 2.192884\n1.266062 3.580964 2.192884\n-0.000000 0.000000 4.385768\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.822814213229751,
"density_atomic": 0.016764019675194215,
"volume": 59.65156444427848,
"volume_molar": 35.923011763765615,
"formula_full": "Ba1",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.0207199999999999,
"spacegroup": 225
},
{
"id": "jvasp-21194",
"created_at": "2022-09-04T14:38:01.808389Z",
"updated_at": "2022-09-04T14:38:01.808416Z",
"structure_string": "Ba1\n1.0\n4.013664 -0.000000 -1.419044\n-2.006832 3.475935 -1.419044\n-0.000000 -0.000000 4.257134\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.839503342504838,
"density_atomic": 0.016837205782581067,
"volume": 59.39227760906445,
"volume_molar": 35.766865581878236,
"formula_full": "Ba1",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 229
},
{
"id": "jvasp-25103",
"created_at": "2022-09-04T14:37:49.602199Z",
"updated_at": "2022-09-04T14:37:49.602222Z",
"structure_string": "Ba2\n1.0\n0.000000 0.000000 -3.775583\n-0.000000 -6.752073 0.000000\n-5.847467 3.376036 -0.000000\nBa\n2\ndirect\n0.500000 0.333333 0.666667 Ba\n0.500000 0.666667 0.333333 Ba\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.0594692692761356,
"density_atomic": 0.013416556537929442,
"volume": 149.06954659683916,
"volume_molar": 44.885889631777225,
"formula_full": "Ba2",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.7595099999999999,
"spacegroup": 191
},
{
"id": "jvasp-16303",
"created_at": "2022-09-04T14:38:19.629872Z",
"updated_at": "2022-09-04T14:38:19.629898Z",
"structure_string": "Ba1\n1.0\n3.798186 0.000000 2.192884\n1.266062 3.580965 2.192884\n-0.000000 -0.000000 4.385768\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.8228131456923093,
"density_atomic": 0.016764014993769047,
"volume": 59.651581102241096,
"volume_molar": 35.923021795425186,
"formula_full": "Ba1",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.0207199999999999,
"spacegroup": 225
},
{
"id": "jvasp-14788",
"created_at": "2022-09-04T14:38:32.532623Z",
"updated_at": "2022-09-04T14:38:32.532642Z",
"structure_string": "Ba2\n1.0\n2.188788 -3.791090 -0.000000\n2.188788 3.791090 -0.000000\n0.000000 -0.000000 7.140938\nBa\n2\ndirect\n0.333334 0.666668 0.250000 Ba\n0.666668 0.333334 0.750000 Ba\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.8484156677878256,
"density_atomic": 0.0168762886121569,
"volume": 118.50946887453038,
"volume_molar": 35.68403514776304,
"formula_full": "Ba2",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.01488,
"spacegroup": 194
},
{
"id": "jvasp-78474",
"created_at": "2022-09-04T14:36:35.890806Z",
"updated_at": "2022-09-04T14:36:35.890819Z",
"structure_string": "Ba2\n1.0\n-0.000000 -0.000000 3.775551\n5.847239 3.375905 0.000000\n-5.847239 3.375905 -0.000000\nBa\n2\ndirect\n0.500000 0.333334 0.666668 Ba\n0.500000 0.666668 0.333334 Ba\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.0597336779226367,
"density_atomic": 0.013417716037582052,
"volume": 149.05666466618794,
"volume_molar": 44.88201079179511,
"formula_full": "Ba2",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.7594799999999999,
"spacegroup": 191
},
{
"id": "jvasp-25246",
"created_at": "2022-09-04T14:38:27.538283Z",
"updated_at": "2022-09-04T14:38:27.538316Z",
"structure_string": "Ba4\n1.0\n6.868915 -0.000000 2.733476\n3.434458 5.677569 1.366738\n1.335192 0.000000 6.641952\nBa\n4\ndirect\n0.178899 0.500000 0.142202 Ba\n0.821100 0.500000 0.857799 Ba\n0.678898 0.142202 0.500001 Ba\n0.321101 0.857798 0.500000 Ba\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.8276269594582066,
"density_atomic": 0.016785124800362563,
"volume": 238.3062412448431,
"volume_molar": 35.87784321907407,
"formula_full": "Ba4",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.1379599999999999,
"spacegroup": 140
},
{
"id": "jvasp-25242",
"created_at": "2022-09-04T14:38:16.490606Z",
"updated_at": "2022-09-04T14:38:16.490622Z",
"structure_string": "Ba2\n1.0\n4.377573 0.000000 -0.000000\n-2.188787 3.791090 -0.000000\n-0.000000 0.000000 7.140938\nBa\n2\ndirect\n0.333332 0.666667 0.250000 Ba\n0.666666 0.333333 0.750000 Ba\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.848418305150356,
"density_atomic": 0.016876300177667253,
"volume": 118.50938765871445,
"volume_molar": 35.684010693109265,
"formula_full": "Ba2",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.01488,
"spacegroup": 194
},
{
"id": "jvasp-14628",
"created_at": "2022-09-04T14:35:55.844233Z",
"updated_at": "2022-09-04T14:35:55.844260Z",
"structure_string": "Be1\n1.0\n2.041585 0.000000 -0.721809\n-1.020792 1.768065 -0.721809\n-0.000000 -0.000000 2.165428\nBe\n1\ndirect\n0.000000 0.000000 0.000000 Be\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Be"
],
"chemical_system": "Be",
"density": 1.9145627710479485,
"density_atomic": 0.12793534912067733,
"volume": 7.8164479705818595,
"volume_molar": 4.7071749922060295,
"formula_full": "Be1",
"formula_reduced": "Be",
"formula_anonymous": "A",
"energy_above_hull": 0.1078399999999999,
"spacegroup": 229
},
{
"id": "jvasp-25162",
"created_at": "2022-09-04T14:37:46.884701Z",
"updated_at": "2022-09-04T14:37:46.884717Z",
"structure_string": "Be1\n1.0\n2.041585 -0.000000 -0.721809\n-1.020792 1.768065 -0.721809\n0.000000 -0.000000 2.165428\nBe\n1\ndirect\n0.000000 0.000000 0.000000 Be\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Be"
],
"chemical_system": "Be",
"density": 1.9145627710479485,
"density_atomic": 0.12793534912067733,
"volume": 7.8164479705818595,
"volume_molar": 4.7071749922060295,
"formula_full": "Be1",
"formula_reduced": "Be",
"formula_anonymous": "A",
"energy_above_hull": 0.1078399999999999,
"spacegroup": 229
}
]
}