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=formula_anonymous&page=38",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=36",
"results": [
{
"id": "jvasp-16839",
"created_at": "2022-09-04T14:38:31.916614Z",
"updated_at": "2022-09-04T14:38:31.916637Z",
"structure_string": "Se2\n1.0\n3.877363 -0.000000 2.238597\n1.292454 3.655613 2.238597\n-0.000000 -0.000000 4.477193\nSe\n2\ndirect\n0.874999 0.874999 0.875002 Se\n0.125000 0.125000 0.125000 Se\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Se"
],
"chemical_system": "Se",
"density": 4.132222916848017,
"density_atomic": 0.0315157396980195,
"volume": 63.46035406954714,
"volume_molar": 19.108359244312584,
"formula_full": "Se2",
"formula_reduced": "Se",
"formula_anonymous": "A",
"energy_above_hull": 0.5344433666666666,
"spacegroup": 227
},
{
"id": "jvasp-25239",
"created_at": "2022-09-04T14:38:31.588730Z",
"updated_at": "2022-09-04T14:38:31.588751Z",
"structure_string": "C14\n1.0\n2.519331 0.004245 14.349645\n1.253734 2.185222 14.349645\n0.007314 0.004245 14.569121\nC\n14\ndirect\n0.410468 0.410466 0.410471 C\n0.303684 0.303683 0.303686 C\n0.589531 0.589529 0.589536 C\n0.172602 0.172602 0.172604 C\n0.827397 0.827393 0.827403 C\n0.553418 0.553416 0.553423 C\n0.208140 0.208139 0.208141 C\n0.731855 0.731853 0.731861 C\n0.268143 0.268142 0.268146 C\n0.446580 0.446579 0.446584 C\n0.017782 0.017782 0.017782 C\n0.791859 0.791856 0.791865 C\n0.696315 0.696312 0.696321 C\n0.982217 0.982213 0.982225 C\n",
"nsites": 14,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.497945017623425,
"density_atomic": 0.17538625787130308,
"volume": 79.82381384904785,
"volume_molar": 3.4336445928500257,
"formula_full": "C14",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.1081700000000003,
"spacegroup": 166
},
{
"id": "jvasp-25255",
"created_at": "2022-09-04T14:37:56.442900Z",
"updated_at": "2022-09-04T14:37:56.442920Z",
"structure_string": "Si8\n1.0\n5.468359 0.018970 -1.986578\n-2.840820 4.672585 -1.986578\n0.010624 0.018970 5.818018\nSi\n8\ndirect\n0.018607 0.716420 0.520512 Si\n0.981393 0.283582 0.479488 Si\n0.713630 0.713630 0.713630 Si\n0.283581 0.479489 0.981393 Si\n0.479489 0.981394 0.283581 Si\n0.716419 0.520512 0.018607 Si\n0.286370 0.286371 0.286370 Si\n0.520511 0.018607 0.716419 Si\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.4975799518775896,
"density_atomic": 0.05355353486588682,
"volume": 149.38322969780165,
"volume_molar": 11.245085455294673,
"formula_full": "Si8",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.1748500000000001,
"spacegroup": 148
},
{
"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-14782",
"created_at": "2022-09-04T14:38:05.172880Z",
"updated_at": "2022-09-04T14:38:05.172900Z",
"structure_string": "Sn1\n1.0\n3.198449 -0.122322 -0.941593\n-1.819119 2.633598 -0.941593\n0.067186 0.122322 3.333491\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.017556835114288,
"density_atomic": 0.035599962148903,
"volume": 28.089917506578434,
"volume_molar": 16.916143716140358,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0627417,
"spacegroup": 139
},
{
"id": "jvasp-25144",
"created_at": "2022-09-04T14:37:38.166288Z",
"updated_at": "2022-09-04T14:37:38.166312Z",
"structure_string": "P4\n1.0\n3.182085 0.000000 -1.018943\n-0.000000 4.468642 -0.000000\n0.042449 -0.000000 5.610744\nP\n4\ndirect\n0.399246 0.917845 0.798494 P\n0.600752 0.082154 0.201505 P\n0.100753 0.417846 0.201505 P\n0.899246 0.582154 0.798494 P\n",
"nsites": 4,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 2.57243491150498,
"density_atomic": 0.050015122923636746,
"volume": 79.97581063845855,
"volume_molar": 12.040639726497572,
"formula_full": "P4",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 4.4999999997408224e-06,
"spacegroup": 64
},
{
"id": "jvasp-25377",
"created_at": "2022-09-04T14:37:56.889274Z",
"updated_at": "2022-09-04T14:37:56.889284Z",
"structure_string": "Mg4\n1.0\n3.189961 0.000000 -0.000000\n-1.594981 2.762587 0.000000\n-0.000000 -0.000000 10.405701\nMg\n4\ndirect\n0.000000 0.000000 0.000000 Mg\n0.333334 0.666669 0.250000 Mg\n0.000000 0.000000 0.500000 Mg\n0.666667 0.333332 0.750000 Mg\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Mg"
],
"chemical_system": "Mg",
"density": 1.7604838051691125,
"density_atomic": 0.043620165744055105,
"volume": 91.7007061245555,
"volume_molar": 13.805864001836683,
"formula_full": "Mg4",
"formula_reduced": "Mg",
"formula_anonymous": "A",
"energy_above_hull": 0.0068799999999999,
"spacegroup": 194
},
{
"id": "jvasp-1002",
"created_at": "2022-09-04T14:37:42.447438Z",
"updated_at": "2022-09-04T14:37:42.447468Z",
"structure_string": "Si2\n1.0\n3.364150 -0.000000 1.942293\n1.121383 3.171752 1.942293\n-0.000000 -0.000000 3.884586\nSi\n2\ndirect\n0.874999 0.875000 0.875000 Si\n0.125000 0.125000 0.125000 Si\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.2503078658459854,
"density_atomic": 0.04825148466697366,
"volume": 41.44950178846881,
"volume_molar": 12.480736710101546,
"formula_full": "Si2",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 1.4000000003733248e-06,
"spacegroup": 227
},
{
"id": "jvasp-30499",
"created_at": "2022-09-04T14:38:00.161240Z",
"updated_at": "2022-09-04T14:38:00.161248Z",
"structure_string": "C4\n1.0\n-2.464580 -0.000017 -0.000540\n1.232304 2.134381 0.000540\n-0.005365 -0.003097 -24.101890\nC\n4\ndirect\n0.000342 0.999659 0.515670 C\n0.999661 0.000337 0.655276 C\n0.666328 0.333671 0.655296 C\n0.333674 0.666326 0.515648 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 0.6292354759253714,
"density_atomic": 0.03154973988624889,
"volume": 126.7839295798258,
"volume_molar": 19.087766750890967,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0381200000000001,
"spacegroup": 164
},
{
"id": "jvasp-25145",
"created_at": "2022-09-04T14:37:44.768037Z",
"updated_at": "2022-09-04T14:37:44.768065Z",
"structure_string": "As4\n1.0\n3.542312 -0.000000 -1.175403\n0.000000 4.607788 -0.000000\n-0.006730 0.000000 5.905146\nAs\n4\ndirect\n0.890932 0.934497 0.781866 As\n0.109068 0.065504 0.218135 As\n0.609068 0.434497 0.218136 As\n0.390932 0.565504 0.781865 As\n",
"nsites": 4,
"nelements": 1,
"elements": [
"As"
],
"chemical_system": "As",
"density": 5.165001595613112,
"density_atomic": 0.04151588680054318,
"volume": 96.34865850794412,
"volume_molar": 14.505629589300277,
"formula_full": "As4",
"formula_reduced": "As",
"formula_anonymous": "A",
"energy_above_hull": 0.02549175,
"spacegroup": 64
},
{
"id": "jvasp-14621",
"created_at": "2022-09-04T14:36:07.451524Z",
"updated_at": "2022-09-04T14:36:07.451550Z",
"structure_string": "Yb2\n1.0\n1.882768 -3.261049 0.000000\n1.882768 3.261049 -0.000000\n0.000000 -0.000000 6.175316\nYb\n2\ndirect\n0.333334 0.666668 0.750000 Yb\n0.666668 0.333334 0.250000 Yb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.578483075958536,
"density_atomic": 0.026374648547429397,
"volume": 75.83039434263588,
"volume_molar": 22.833065430883046,
"formula_full": "Yb2",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 0.0089407000000001,
"spacegroup": 194
},
{
"id": "jvasp-25182",
"created_at": "2022-09-04T14:38:33.559221Z",
"updated_at": "2022-09-04T14:38:33.559245Z",
"structure_string": "C4\n1.0\n2.511908 -0.000000 0.000000\n-1.255954 2.175376 0.000000\n0.000000 -0.000000 4.183396\nC\n4\ndirect\n0.333335 0.666668 0.062763 C\n0.666668 0.333334 0.562764 C\n0.666668 0.333334 0.937238 C\n0.333335 0.666668 0.437237 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.4898789998118076,
"density_atomic": 0.17498182936462978,
"volume": 22.859516411071116,
"volume_molar": 3.441580638325007,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.1301699999999996,
"spacegroup": 194
}
]
}