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=18",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-chemical_system&page=16",
"results": [
{
"id": "oqmd-760754",
"created_at": "2022-09-04T15:21:52.710795Z",
"updated_at": "2022-09-04T15:21:52.710819Z",
"structure_string": "Zn4\n1.0\n0.000000 -2.717820 0.000000\n-4.705233 0.000000 0.000000\n0.000000 0.000000 -4.507722\nZn\n4\ndirect\n0.000000 0.000166 0.000000 Zn\n0.499996 0.500167 0.000000 Zn\n0.499996 0.166512 0.499998 Zn\n0.000000 0.666511 0.499998 Zn\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 7.536811429656781,
"density_atomic": 0.06939066386377257,
"volume": 57.644642337660606,
"volume_molar": 8.678603755431192,
"formula_full": "Zn4",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"formation_energy": 0.0157160324999999,
"spacegroup": 194
},
{
"id": "oqmd-1521958",
"created_at": "2022-09-04T15:54:09.286303Z",
"updated_at": "2022-09-04T15:54:09.286334Z",
"structure_string": "Zn1\n1.0\n-1.545594 1.545594 1.545594\n1.545594 -1.545594 1.545594\n1.545594 1.545594 -1.545594\nZn\n1\ndirect\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 7.354283140332874,
"density_atomic": 0.06771014428486073,
"volume": 14.768835756617776,
"volume_molar": 8.894000778767335,
"formula_full": "Zn1",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"formation_energy": 0.0889794999999999,
"spacegroup": 229
},
{
"id": "oqmd-760774",
"created_at": "2022-09-04T15:21:52.720148Z",
"updated_at": "2022-09-04T15:21:52.720176Z",
"structure_string": "Zn4\n1.0\n0.000000 -2.714099 0.000000\n-4.686924 0.000000 0.000000\n0.000000 0.000000 -4.530788\nZn\n4\ndirect\n0.000000 0.000143 0.000000 Zn\n0.499997 0.500147 0.000000 Zn\n0.000000 0.666531 0.499999 Zn\n0.499997 0.166531 0.500001 Zn\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 7.5380542790515666,
"density_atomic": 0.06940210665299341,
"volume": 57.63513808017057,
"volume_molar": 8.677172856020583,
"formula_full": "Zn4",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"formation_energy": 0.0150240499999998,
"spacegroup": 194
},
{
"id": "oqmd-760764",
"created_at": "2022-09-04T15:21:55.760109Z",
"updated_at": "2022-09-04T15:21:55.760129Z",
"structure_string": "Zn6\n1.0\n2.324366 4.025935 0.000000\n-2.324366 4.025935 0.000000\n0.000000 0.000000 4.670168\nZn\n6\ndirect\n0.000000 0.000000 0.000000 Zn\n0.333337 0.333333 0.000000 Zn\n0.666668 0.666664 0.000000 Zn\n0.666600 0.000000 0.499999 Zn\n0.000000 0.333402 0.499999 Zn\n0.333395 0.666604 0.499999 Zn\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 7.455968852458315,
"density_atomic": 0.06864635439648432,
"volume": 87.40449587964261,
"volume_molar": 8.772702954067464,
"formula_full": "Zn6",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"formation_energy": 0.0072634349999998,
"spacegroup": 194
},
{
"id": "oqmd-1236096",
"created_at": "2022-09-04T15:39:31.882321Z",
"updated_at": "2022-09-04T15:39:31.882337Z",
"structure_string": "Zn2\n1.0\n-2.369526 -1.368048 0.000000\n-2.369526 1.368048 0.000000\n0.000000 0.000000 -4.466694\nZn\n2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.666667 0.666667 0.500001 Zn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 7.501318260176272,
"density_atomic": 0.06906388182658497,
"volume": 28.95869660239882,
"volume_molar": 8.719667358288973,
"formula_full": "Zn2",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"formation_energy": 0.0180748549999998,
"spacegroup": 194
},
{
"id": "oqmd-760752",
"created_at": "2022-09-04T15:21:52.853246Z",
"updated_at": "2022-09-04T15:21:52.853274Z",
"structure_string": "Zn4\n1.0\n0.000000 -2.718212 0.000000\n-4.706068 0.000000 0.000000\n0.000000 0.000000 -4.506935\nZn\n4\ndirect\n0.000000 0.000161 0.000000 Zn\n0.499998 0.500165 0.000000 Zn\n0.499998 0.166517 0.500001 Zn\n0.000000 0.666512 0.500001 Zn\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 7.535703113359215,
"density_atomic": 0.06938045970723011,
"volume": 57.653120444561736,
"volume_molar": 8.679880164259615,
"formula_full": "Zn4",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"formation_energy": 0.0156972074999999,
"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-1215122",
"created_at": "2022-09-04T15:39:05.181280Z",
"updated_at": "2022-09-04T15:39:05.181318Z",
"structure_string": "Zn4\n1.0\n0.000000 0.000000 2.959243\n4.219619 0.000000 0.000000\n2.109809 4.957760 0.000000\nZn\n4\ndirect\n0.999577 0.367694 0.264611 Zn\n0.500422 0.867695 0.264611 Zn\n0.499577 0.132306 0.735388 Zn\n0.000422 0.632306 0.735388 Zn\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 7.017900895158284,
"density_atomic": 0.0646131068277734,
"volume": 61.90694421585427,
"volume_molar": 9.320308302233554,
"formula_full": "Zn4",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"formation_energy": 0.1241332475,
"spacegroup": 69
},
{
"id": "oqmd-1214766",
"created_at": "2022-09-04T15:39:04.501292Z",
"updated_at": "2022-09-04T15:39:04.501316Z",
"structure_string": "Zn4\n1.0\n-2.147253 -3.797670 0.000000\n-2.147253 3.797670 0.000000\n0.000000 0.000000 -4.426632\nZn\n4\ndirect\n0.157646 0.842353 0.081581 Zn\n0.657647 0.342351 0.418415 Zn\n0.342351 0.657647 0.581584 Zn\n0.842353 0.157646 0.918416 Zn\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 6.017869164031474,
"density_atomic": 0.0554059153840985,
"volume": 72.19445743780636,
"volume_molar": 10.869129619557471,
"formula_full": "Zn4",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"formation_energy": 0.192551285,
"spacegroup": 64
},
{
"id": "oqmd-1214677",
"created_at": "2022-09-04T15:39:02.868721Z",
"updated_at": "2022-09-04T15:39:02.868754Z",
"structure_string": "Zn1\n1.0\n-1.452295 0.838483 2.040722\n-1.452295 -0.838483 -2.040722\n0.000000 -1.676965 2.040722\nZn\n1\ndirect\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 7.28454748816668,
"density_atomic": 0.06706809515785934,
"volume": 14.910219198059563,
"volume_molar": 8.9791438773169,
"formula_full": "Zn1",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"formation_energy": 0.03942307,
"spacegroup": 166
},
{
"id": "oqmd-122929",
"created_at": "2022-09-04T15:15:51.843129Z",
"updated_at": "2022-09-04T15:15:51.843156Z",
"structure_string": "Zn2\n1.0\n2.640824 0.000000 0.000000\n-1.320412 2.287013 0.000000\n0.000000 0.000000 5.025683\nZn\n2\ndirect\n0.333310 0.666621 0.250000 Zn\n0.666690 0.333382 0.750000 Zn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 7.15671000381182,
"density_atomic": 0.06589110831284518,
"volume": 30.353109110020977,
"volume_molar": 9.139534778209233,
"formula_full": "Zn2",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"formation_energy": 0.0,
"spacegroup": 194
},
{
"id": "oqmd-760749",
"created_at": "2022-09-04T15:21:52.998511Z",
"updated_at": "2022-09-04T15:21:52.998539Z",
"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
}
]
}