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=-chemical_system&page=15",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-chemical_system&page=13",
"results": [
{
"id": "oqmd-1215300",
"created_at": "2022-09-04T15:39:06.970878Z",
"updated_at": "2022-09-04T15:39:06.970898Z",
"structure_string": "Zn2\n1.0\n2.635396 0.000000 0.000000\n1.317698 2.347300 0.000000\n0.000000 0.000000 4.620988\nZn\n2\ndirect\n0.844615 0.310774 0.250001 Zn\n0.155388 0.689226 0.750000 Zn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 7.599189607184045,
"density_atomic": 0.06996497346268292,
"volume": 28.585732274546434,
"volume_molar": 8.60736517424968,
"formula_full": "Zn2",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"formation_energy": 0.0194115499999998,
"spacegroup": 63
},
{
"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-58808",
"created_at": "2022-09-04T15:15:51.937198Z",
"updated_at": "2022-09-04T15:15:51.937223Z",
"structure_string": "Zn2\n1.0\n2.628222 0.000000 0.000000\n-1.314111 2.276054 0.000000\n0.000000 0.000000 5.001217\nZn\n2\ndirect\n0.333305 0.666610 0.249999 Zn\n0.666694 0.333388 0.749999 Zn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 7.260997646192862,
"density_atomic": 0.06685127413431351,
"volume": 29.91715604375351,
"volume_molar": 9.008266241718418,
"formula_full": "Zn2",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"formation_energy": 0.0021558149999998,
"spacegroup": 194
},
{
"id": "oqmd-122925",
"created_at": "2022-09-04T15:15:51.932330Z",
"updated_at": "2022-09-04T15:15:51.932357Z",
"structure_string": "Zn2\n1.0\n2.627443 0.000000 0.000000\n-1.313721 2.275372 0.000000\n0.000000 0.000000 4.993641\nZn\n2\ndirect\n0.333306 0.666612 0.250000 Zn\n0.666693 0.333387 0.750000 Zn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 7.276349865472241,
"density_atomic": 0.06699262047122548,
"volume": 29.854034458303293,
"volume_molar": 8.98925988808964,
"formula_full": "Zn2",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"formation_energy": 0.0025135999999998,
"spacegroup": 194
},
{
"id": "oqmd-1236095",
"created_at": "2022-09-04T15:39:31.750997Z",
"updated_at": "2022-09-04T15:39:31.751028Z",
"structure_string": "Zn2\n1.0\n2.347012 -1.355282 0.000000\n-0.000202 2.710213 0.000000\n0.000000 0.000000 4.564488\nZn\n2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.666681 0.333317 0.500001 Zn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 7.482116925310823,
"density_atomic": 0.06888709707008421,
"volume": 29.033013221115183,
"volume_molar": 8.742044615224833,
"formula_full": "Zn2",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"formation_energy": 0.0129406949999999,
"spacegroup": 194
},
{
"id": "oqmd-1215479",
"created_at": "2022-09-04T15:39:03.475699Z",
"updated_at": "2022-09-04T15:39:03.475733Z",
"structure_string": "Zn4\n1.0\n2.777099 0.000000 0.000000\n-1.388550 2.405038 0.000000\n0.000000 0.000000 8.856824\nZn\n4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.333334 0.666667 0.250000 Zn\n0.000000 0.000000 0.500000 Zn\n0.666667 0.333334 0.750000 Zn\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 7.344382361961226,
"density_atomic": 0.06761898881541735,
"volume": 59.15498102047908,
"volume_molar": 8.905990559011336,
"formula_full": "Zn4",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"formation_energy": 0.0231965274999999,
"spacegroup": 194
},
{
"id": "oqmd-1214944",
"created_at": "2022-09-04T15:39:03.823566Z",
"updated_at": "2022-09-04T15:39:03.823607Z",
"structure_string": "Zn20\n1.0\n6.707170 0.000000 0.000000\n0.000000 6.707170 0.000000\n0.000000 0.000000 6.707170\nZn\n20\ndirect\n0.031903 0.031903 0.031903 Zn\n0.874999 0.674897 0.075103 Zn\n0.174898 0.424898 0.125001 Zn\n0.424898 0.125001 0.174898 Zn\n0.781904 0.281903 0.218096 Zn\n0.218096 0.781904 0.281903 Zn\n0.575102 0.625000 0.325103 Zn\n0.825102 0.924897 0.375000 Zn\n0.125001 0.174898 0.424898 Zn\n0.968097 0.531902 0.468098 Zn\n0.468098 0.968097 0.531902 Zn\n0.625000 0.325103 0.575102 Zn\n0.325103 0.575102 0.625000 Zn\n0.075103 0.874999 0.674897 Zn\n0.718097 0.718097 0.718097 Zn\n0.281903 0.218096 0.781904 Zn\n0.924897 0.375000 0.825102 Zn\n0.674897 0.075103 0.874999 Zn\n0.375000 0.825102 0.924897 Zn\n0.531902 0.468098 0.968097 Zn\n",
"nsites": 20,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 7.199439065722132,
"density_atomic": 0.06628451048296792,
"volume": 301.72961758749176,
"volume_molar": 9.085291142864234,
"formula_full": "Zn20",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"formation_energy": 0.0301454934999998,
"spacegroup": 213
},
{
"id": "oqmd-1216013",
"created_at": "2022-09-04T15:39:06.948335Z",
"updated_at": "2022-09-04T15:39:06.948361Z",
"structure_string": "Zn4\n1.0\n4.323489 0.002422 0.000000\n-2.159641 3.729309 0.000000\n0.000000 0.000000 4.756439\nZn\n4\ndirect\n0.333924 0.667438 0.250002 Zn\n0.999430 0.999348 0.250002 Zn\n0.000570 0.000651 0.750000 Zn\n0.666080 0.332565 0.750000 Zn\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 5.663189225342919,
"density_atomic": 0.05214041290543534,
"volume": 76.71592488641421,
"volume_molar": 11.549852454989335,
"formula_full": "Zn4",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"formation_energy": 0.3252451225,
"spacegroup": 194
},
{
"id": "oqmd-760759",
"created_at": "2022-09-04T15:21:51.883746Z",
"updated_at": "2022-09-04T15:21:51.883780Z",
"structure_string": "Zn4\n1.0\n0.000000 -2.720235 0.000000\n-4.703649 0.000000 0.000000\n0.000000 0.000000 -4.509605\nZn\n4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.499997 0.500061 0.000000 Zn\n0.499997 0.166588 0.499997 Zn\n0.000000 0.666585 0.499997 Zn\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 7.529510874010304,
"density_atomic": 0.06932344838311319,
"volume": 57.70053413809083,
"volume_molar": 8.687018462669206,
"formula_full": "Zn4",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"formation_energy": 0.0153863525,
"spacegroup": 194
},
{
"id": "oqmd-1215033",
"created_at": "2022-09-04T15:39:03.849659Z",
"updated_at": "2022-09-04T15:39:03.849697Z",
"structure_string": "Zn8\n1.0\n4.930599 0.000000 0.000000\n0.000000 4.930599 0.000000\n0.000000 0.000000 4.930599\nZn\n8\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.250000 0.000000 Zn\n0.500000 0.750000 0.000000 Zn\n0.000000 0.500000 0.250000 Zn\n0.250000 0.000000 0.500000 Zn\n0.750000 0.000000 0.500000 Zn\n0.500000 0.500000 0.500000 Zn\n0.000000 0.500000 0.750000 Zn\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 7.248990725189665,
"density_atomic": 0.06674072762175338,
"volume": 119.8668382121817,
"volume_molar": 9.023187152123812,
"formula_full": "Zn8",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"formation_energy": 0.0371709387499999,
"spacegroup": 223
},
{
"id": "oqmd-122927",
"created_at": "2022-09-04T15:15:51.909958Z",
"updated_at": "2022-09-04T15:15:51.909975Z",
"structure_string": "Zn2\n1.0\n2.628484 0.000000 0.000000\n-1.314242 2.276289 0.000000\n0.000000 0.000000 5.008547\nZn\n2\ndirect\n0.333306 0.666611 0.250001 Zn\n0.666694 0.333389 0.750000 Zn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 7.248900050877741,
"density_atomic": 0.06673989279249455,
"volume": 29.967084397608087,
"volume_molar": 9.023300020459784,
"formula_full": "Zn2",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"formation_energy": 0.0019151399999999,
"spacegroup": 194
},
{
"id": "oqmd-760772",
"created_at": "2022-09-04T15:21:55.050807Z",
"updated_at": "2022-09-04T15:21:55.050834Z",
"structure_string": "Zn6\n1.0\n2.327370 4.031132 0.000000\n-2.327370 4.031132 0.000000\n0.000000 0.000000 4.604175\nZn\n6\ndirect\n0.000000 0.000000 0.000000 Zn\n0.333333 0.333333 0.000000 Zn\n0.666668 0.666668 0.000000 Zn\n0.666645 0.000000 0.499998 Zn\n0.000000 0.333355 0.499998 Zn\n0.333355 0.666645 0.499998 Zn\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 7.543338348635432,
"density_atomic": 0.06945075654953772,
"volume": 86.39214744507973,
"volume_molar": 8.67109454121574,
"formula_full": "Zn6",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"formation_energy": 0.0129581249999999,
"spacegroup": 194
}
]
}