HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 1013513,
"next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=formula_anonymous&page=68",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=formula_anonymous&page=66",
"results": [
{
"id": "oqmd-122924",
"created_at": "2022-09-04T15:15:52.026896Z",
"updated_at": "2022-09-04T15:15:52.026928Z",
"structure_string": "Zn2\n1.0\n2.627280 0.000000 0.000000\n-1.313640 2.275227 0.000000\n0.000000 0.000000 4.989892\nZn\n2\ndirect\n0.333307 0.666615 0.249999 Zn\n0.666693 0.333387 0.750000 Zn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 7.282732596426657,
"density_atomic": 0.06705138563237147,
"volume": 29.827869791768002,
"volume_molar": 8.98138152284894,
"formula_full": "Zn2",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"formation_energy": 0.0026535049999998,
"spacegroup": 194
},
{
"id": "oqmd-752511",
"created_at": "2022-09-04T15:21:49.009796Z",
"updated_at": "2022-09-04T15:21:49.009821Z",
"structure_string": "Mg2\n1.0\n2.765777 -1.596848 0.000000\n-0.000023 3.193657 0.000000\n0.000000 0.000000 5.177643\nMg\n2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666698 0.333303 0.500000 Mg\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Mg"
],
"chemical_system": "Mg",
"density": 1.764976756023104,
"density_atomic": 0.04373148926793847,
"volume": 45.73363572747774,
"volume_molar": 13.7707195908718,
"formula_full": "Mg2",
"formula_reduced": "Mg",
"formula_anonymous": "A",
"formation_energy": 0.00024870583333,
"spacegroup": 194
},
{
"id": "oqmd-583935",
"created_at": "2022-09-04T15:15:51.441796Z",
"updated_at": "2022-09-04T15:15:51.441816Z",
"structure_string": "Ce2\n1.0\n0.000000 3.757147 0.000000\n-3.264612 1.878574 -0.065566\n0.932105 -1.878574 6.157407\nCe\n2\ndirect\n0.255358 0.739150 0.249864 Ce\n0.744645 0.260850 0.750136 Ce\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 6.180186660848556,
"density_atomic": 0.026562244145969135,
"volume": 75.29484289841163,
"volume_molar": 22.671807121816062,
"formula_full": "Ce2",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"formation_energy": 0.0061100624999994,
"spacegroup": 12
},
{
"id": "oqmd-83105",
"created_at": "2022-09-04T15:15:52.005876Z",
"updated_at": "2022-09-04T15:15:52.005912Z",
"structure_string": "Y2\n1.0\n3.644057 0.000000 0.000000\n-1.822029 3.155828 0.000000\n0.000000 0.000000 5.644407\nY\n2\ndirect\n0.333312 0.666624 0.250000 Y\n0.666689 0.333377 0.750001 Y\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Y"
],
"chemical_system": "Y",
"density": 4.548755808238344,
"density_atomic": 0.030811524516716725,
"volume": 64.9107770994877,
"volume_molar": 19.545091826704972,
"formula_full": "Y2",
"formula_reduced": "Y",
"formula_anonymous": "A",
"formation_energy": 0.00461942,
"spacegroup": 194
},
{
"id": "oqmd-109831",
"created_at": "2022-09-04T15:15:51.991649Z",
"updated_at": "2022-09-04T15:15:51.991677Z",
"structure_string": "Lu2\n1.0\n3.509078 0.000000 0.000000\n-1.754539 3.038829 0.000000\n0.000000 0.000000 5.445416\nLu\n2\ndirect\n0.333311 0.666622 0.249999 Lu\n0.666689 0.333378 0.750000 Lu\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Lu"
],
"chemical_system": "Lu",
"density": 10.00702284748207,
"density_atomic": 0.03444289505843895,
"volume": 58.06712811471329,
"volume_molar": 17.484420951787843,
"formula_full": "Lu2",
"formula_reduced": "Lu",
"formula_anonymous": "A",
"formation_energy": 0.0,
"spacegroup": 194
},
{
"id": "oqmd-88554",
"created_at": "2022-09-04T15:15:51.990892Z",
"updated_at": "2022-09-04T15:15:51.990921Z",
"structure_string": "Ho2\n1.0\n3.587035 0.000000 0.000000\n-1.793517 3.106357 0.000000\n0.000000 0.000000 5.603430\nHo\n2\ndirect\n0.333305 0.666610 0.250000 Ho\n0.666696 0.333391 0.750000 Ho\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 8.772808790229025,
"density_atomic": 0.03203236943551786,
"volume": 62.43684233306753,
"volume_molar": 18.800172656982976,
"formula_full": "Ho2",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"formation_energy": 0.0027482666666696,
"spacegroup": 194
},
{
"id": "oqmd-629973",
"created_at": "2022-09-04T15:15:51.520231Z",
"updated_at": "2022-09-04T15:15:51.520255Z",
"structure_string": "Au1\n1.0\n2.061742 -2.061742 0.000000\n-2.061742 0.000000 -2.061742\n2.061742 2.061742 0.000000\nAu\n1\ndirect\n0.000000 0.000000 0.000000 Au\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Au"
],
"chemical_system": "Au",
"density": 18.659872307136567,
"density_atomic": 0.05705149772702588,
"volume": 17.528023624983465,
"volume_molar": 10.555622551425587,
"formula_full": "Au1",
"formula_reduced": "Au",
"formula_anonymous": "A",
"formation_energy": 0.0056917200000001,
"spacegroup": 225
},
{
"id": "oqmd-57243",
"created_at": "2022-09-04T15:15:52.211488Z",
"updated_at": "2022-09-04T15:15:52.211510Z",
"structure_string": "H2\n1.0\n1.738934 0.000000 0.000000\n-0.869467 1.992607 0.000000\n0.000000 0.000000 1.874279\nH\n2\ndirect\n0.249999 0.499998 0.250069 H\n0.750001 0.499998 0.749931 H\n",
"nsites": 2,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.5154360423557682,
"density_atomic": 0.3079576563006175,
"volume": 6.494399340562814,
"volume_molar": 1.9555093490260222,
"formula_full": "H2",
"formula_reduced": "H",
"formula_anonymous": "A",
"formation_energy": 0.88950516,
"spacegroup": 69
},
{
"id": "oqmd-592136",
"created_at": "2022-09-04T15:16:01.707848Z",
"updated_at": "2022-09-04T15:16:01.707871Z",
"structure_string": "Co1\n1.0\n1.746798 -1.746798 0.000000\n-1.746798 0.000000 -1.746798\n1.746798 1.746798 0.000000\nCo\n1\ndirect\n0.000000 0.000000 0.000000 Co\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Co"
],
"chemical_system": "Co",
"density": 9.18017648342868,
"density_atomic": 0.09380844701183161,
"volume": 10.660020838783044,
"volume_molar": 6.419614599568476,
"formula_full": "Co1",
"formula_reduced": "Co",
"formula_anonymous": "A",
"formation_energy": 0.0440792800000001,
"spacegroup": 225
},
{
"id": "oqmd-752496",
"created_at": "2022-09-04T15:21:49.892415Z",
"updated_at": "2022-09-04T15:21:49.892447Z",
"structure_string": "Mg4\n1.0\n0.000000 -3.193517 0.000000\n-5.523290 0.000000 0.000000\n0.000000 0.000000 -5.187242\nMg\n4\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500019 0.000000 Mg\n0.500000 0.166656 0.500000 Mg\n0.000000 0.666653 0.500000 Mg\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Mg"
],
"chemical_system": "Mg",
"density": 1.7644165625045798,
"density_atomic": 0.043717609143591386,
"volume": 91.49631186055755,
"volume_molar": 13.775091726128379,
"formula_full": "Mg4",
"formula_reduced": "Mg",
"formula_anonymous": "A",
"formation_energy": 5.5103333330031e-05,
"spacegroup": 194
},
{
"id": "oqmd-752498",
"created_at": "2022-09-04T15:21:50.181988Z",
"updated_at": "2022-09-04T15:21:50.182016Z",
"structure_string": "Mg4\n1.0\n0.000000 -3.193517 0.000000\n-5.523290 0.000000 0.000000\n0.000000 0.000000 -5.187242\nMg\n4\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500019 0.000000 Mg\n0.500000 0.166656 0.500000 Mg\n0.000000 0.666653 0.500000 Mg\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Mg"
],
"chemical_system": "Mg",
"density": 1.7644165625045798,
"density_atomic": 0.043717609143591386,
"volume": 91.49631186055755,
"volume_molar": 13.775091726128379,
"formula_full": "Mg4",
"formula_reduced": "Mg",
"formula_anonymous": "A",
"formation_energy": 5.51008333298242e-05,
"spacegroup": 194
},
{
"id": "oqmd-1215152",
"created_at": "2022-09-04T15:39:06.548518Z",
"updated_at": "2022-09-04T15:39:06.548548Z",
"structure_string": "H1\n1.0\n0.880228 0.880228 0.880228\n0.880228 -0.880228 -0.880228\n-0.880228 0.880228 -0.880228\nH\n1\ndirect\n0.000000 0.000000 0.000000 H\n",
"nsites": 1,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.6135334543458177,
"density_atomic": 0.36656793304327506,
"volume": 2.7280073073984497,
"volume_molar": 1.6428443999462055,
"formula_full": "H1",
"formula_reduced": "H",
"formula_anonymous": "A",
"formation_energy": 1.19805587,
"spacegroup": 229
}
]
}