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=elements&page=5",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=elements&page=3",
"results": [
{
"id": "oqmd-1215660",
"created_at": "2022-09-04T15:39:05.762559Z",
"updated_at": "2022-09-04T15:39:05.762592Z",
"structure_string": "Ag1\n1.0\n-2.875085 0.000000 -0.000000\n0.000000 -2.875085 -0.000000\n1.437542 1.437542 2.112235\nAg\n1\ndirect\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 10.258855598461317,
"density_atomic": 0.05727385130353341,
"volume": 17.45997479199215,
"volume_molar": 10.514642586342845,
"formula_full": "Ag1",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"formation_energy": 0.0014640725000001,
"spacegroup": 225
},
{
"id": "oqmd-11876",
"created_at": "2022-09-04T14:48:58.828719Z",
"updated_at": "2022-09-04T14:48:58.828745Z",
"structure_string": "Ag4\n1.0\n2.898306 0.000000 0.000000\n-1.449153 2.510019 0.000000\n0.000000 0.000000 9.708416\nAg\n4\ndirect\n0.000000 0.000000 0.000000 Ag\n0.333302 0.666605 0.250000 Ag\n0.000000 0.000000 0.500000 Ag\n0.666697 0.333396 0.750000 Ag\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 10.144552599945325,
"density_atomic": 0.056635712587404616,
"volume": 70.62681508291946,
"volume_molar": 10.633115546495803,
"formula_full": "Ag4",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"formation_energy": 0.0,
"spacegroup": 194
},
{
"id": "oqmd-1215571",
"created_at": "2022-09-04T15:39:05.567736Z",
"updated_at": "2022-09-04T15:39:05.567767Z",
"structure_string": "Ag2\n1.0\n0.000000 -0.000000 -2.768803\n2.626652 2.626652 1.384402\n2.626652 -2.626652 -1.384402\nAg\n2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.250000 0.500000 0.500000 Ag\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 9.376600153798432,
"density_atomic": 0.05234833435240939,
"volume": 38.205609113290684,
"volume_molar": 11.503977795088764,
"formula_full": "Ag2",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"formation_energy": 0.2437040775,
"spacegroup": 141
},
{
"id": "oqmd-1215927",
"created_at": "2022-09-04T15:39:06.318373Z",
"updated_at": "2022-09-04T15:39:06.318401Z",
"structure_string": "Ag4\n1.0\n3.767056 0.000000 0.000000\n-1.883528 3.262366 0.000000\n0.000000 0.000000 5.421906\nAg\n4\ndirect\n0.000000 0.000000 0.250001 Ag\n0.333333 0.666666 0.250001 Ag\n0.000000 0.000000 0.750000 Ag\n0.666668 0.333335 0.750000 Ag\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 10.752656641502798,
"density_atomic": 0.060030678051044055,
"volume": 66.63259736294836,
"volume_molar": 10.031772013101994,
"formula_full": "Ag4",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"formation_energy": 2.6732207875,
"spacegroup": 194
},
{
"id": "oqmd-1215036",
"created_at": "2022-09-04T15:39:06.303756Z",
"updated_at": "2022-09-04T15:39:06.303773Z",
"structure_string": "Ag4\n1.0\n0.000000 0.000000 2.987371\n4.709637 0.000000 0.000000\n2.354818 5.157223 0.000000\nAg\n4\ndirect\n0.999163 0.367638 0.264724 Ag\n0.500838 0.867637 0.264724 Ag\n0.499161 0.132363 0.735276 Ag\n0.000837 0.632361 0.735276 Ag\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 9.874384043013103,
"density_atomic": 0.05512739681006322,
"volume": 72.55920343530208,
"volume_molar": 10.924043413021618,
"formula_full": "Ag4",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"formation_energy": 0.1293214175,
"spacegroup": 69
},
{
"id": "oqmd-1215125",
"created_at": "2022-09-04T15:39:05.794867Z",
"updated_at": "2022-09-04T15:39:05.794893Z",
"structure_string": "Ag1\n1.0\n1.637404 1.637404 -1.637404\n-1.637404 -1.637404 -1.637404\n-1.637404 1.637404 1.637404\nAg\n1\ndirect\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 10.200348194058503,
"density_atomic": 0.05694721210408655,
"volume": 17.560122138590867,
"volume_molar": 10.574952728138642,
"formula_full": "Ag1",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"formation_energy": 0.0314727724999999,
"spacegroup": 229
},
{
"id": "oqmd-1215749",
"created_at": "2022-09-04T15:39:07.591067Z",
"updated_at": "2022-09-04T15:39:07.591094Z",
"structure_string": "Ag2\n1.0\n3.324167 0.000000 -0.000000\n-1.662084 2.878813 0.000000\n-1.662084 0.959605 3.847743\nAg\n2\ndirect\n0.750009 0.249993 0.250027 Ag\n0.249992 0.750007 0.749975 Ag\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 9.729044259091737,
"density_atomic": 0.054315983773501074,
"volume": 36.82157370729115,
"volume_molar": 11.087234993501117,
"formula_full": "Ag2",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"formation_energy": 0.2186921575,
"spacegroup": 166
},
{
"id": "oqmd-1216017",
"created_at": "2022-09-04T15:39:05.969181Z",
"updated_at": "2022-09-04T15:39:05.969211Z",
"structure_string": "Al3\n1.0\n1.439250 -2.492854 0.000000\n1.439250 2.492854 0.000000\n0.000000 -1.661903 6.959818\nAl\n3\ndirect\n0.000000 0.000000 0.000000 Al\n0.222329 0.777671 0.333013 Al\n0.777670 0.222330 0.666987 Al\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Al"
],
"chemical_system": "Al",
"density": 2.691386707024606,
"density_atomic": 0.06007036824392276,
"volume": 49.9414284896365,
"volume_molar": 10.025143737335508,
"formula_full": "Al3",
"formula_reduced": "Al",
"formula_anonymous": "A",
"formation_energy": 0.0201509633333297,
"spacegroup": 166
},
{
"id": "oqmd-1215572",
"created_at": "2022-09-04T15:39:05.130233Z",
"updated_at": "2022-09-04T15:39:05.130249Z",
"structure_string": "Al2\n1.0\n0.000000 0.000000 -2.732870\n-2.650930 -2.650930 1.366435\n-2.650930 2.650930 -1.366435\nAl\n2\ndirect\n0.000000 0.000000 0.000000 Al\n0.250001 0.500000 0.500000 Al\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Al"
],
"chemical_system": "Al",
"density": 2.33292252099286,
"density_atomic": 0.05206963182021117,
"volume": 38.41010450977852,
"volume_molar": 11.565552798209854,
"formula_full": "Al2",
"formula_reduced": "Al",
"formula_anonymous": "A",
"formation_energy": 0.279595085,
"spacegroup": 141
},
{
"id": "oqmd-1215661",
"created_at": "2022-09-04T15:39:05.791377Z",
"updated_at": "2022-09-04T15:39:05.791407Z",
"structure_string": "Al1\n1.0\n0.000000 -2.848007 -0.000000\n-2.848007 0.000000 -0.000000\n1.424004 1.424004 -2.034084\nAl\n1\ndirect\n0.000000 0.000000 0.000000 Al\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Al"
],
"chemical_system": "Al",
"density": 2.71559387407858,
"density_atomic": 0.06061065977292491,
"volume": 16.49874797183292,
"volume_molar": 9.935778265014235,
"formula_full": "Al1",
"formula_reduced": "Al",
"formula_anonymous": "A",
"formation_energy": 0.0009734099999998,
"spacegroup": 225
},
{
"id": "oqmd-1215928",
"created_at": "2022-09-04T15:39:05.826030Z",
"updated_at": "2022-09-04T15:39:05.826057Z",
"structure_string": "Al4\n1.0\n4.527434 0.000000 0.000000\n-2.263717 3.920872 0.000000\n0.000000 0.000000 5.193738\nAl\n4\ndirect\n0.000000 0.000000 0.249999 Al\n0.333334 0.666668 0.249999 Al\n0.000000 0.000000 0.750001 Al\n0.666666 0.333331 0.750001 Al\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Al"
],
"chemical_system": "Al",
"density": 1.943842036880144,
"density_atomic": 0.04338555535651593,
"volume": 92.19658402734387,
"volume_molar": 13.880520165095813,
"formula_full": "Al4",
"formula_reduced": "Al",
"formula_anonymous": "A",
"formation_energy": 0.50084302,
"spacegroup": 194
},
{
"id": "oqmd-1215483",
"created_at": "2022-09-04T15:39:05.201970Z",
"updated_at": "2022-09-04T15:39:05.201998Z",
"structure_string": "Al2\n1.0\n0.000000 3.022489 -3.022489\n3.022489 0.000000 3.022489\n0.000000 -3.022489 -3.022489\nAl\n2\ndirect\n0.000000 0.000000 0.000000 Al\n0.250001 0.500002 0.750003 Al\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Al"
],
"chemical_system": "Al",
"density": 1.6226379234997714,
"density_atomic": 0.03621644460707902,
"volume": 55.223532340031845,
"volume_molar": 16.628194250804196,
"formula_full": "Al2",
"formula_reduced": "Al",
"formula_anonymous": "A",
"formation_energy": 0.746714345,
"spacegroup": 227
}
]
}