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=4",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=elements&page=2",
"results": [
{
"id": "oqmd-1214858",
"created_at": "2022-09-04T15:39:03.838454Z",
"updated_at": "2022-09-04T15:39:03.838481Z",
"structure_string": "Ag20\n1.0\n7.087687 0.000000 0.000000\n0.000000 7.087687 0.000000\n0.000000 0.000000 7.087687\nAg\n20\ndirect\n0.875001 0.699049 0.050950 Ag\n0.056820 0.056820 0.056820 Ag\n0.199049 0.449049 0.125000 Ag\n0.806819 0.306819 0.193182 Ag\n0.449049 0.125000 0.199049 Ag\n0.550950 0.624999 0.300950 Ag\n0.193182 0.806819 0.306819 Ag\n0.800950 0.949050 0.375000 Ag\n0.943181 0.556819 0.443181 Ag\n0.125000 0.199049 0.449049 Ag\n0.624999 0.300950 0.550950 Ag\n0.443181 0.943181 0.556819 Ag\n0.300950 0.550950 0.624999 Ag\n0.693181 0.693181 0.693181 Ag\n0.050950 0.875001 0.699049 Ag\n0.949050 0.375000 0.800950 Ag\n0.306819 0.193182 0.806819 Ag\n0.699049 0.050950 0.875001 Ag\n0.556819 0.443181 0.943181 Ag\n0.375000 0.800950 0.949050 Ag\n",
"nsites": 20,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 10.061412013940789,
"density_atomic": 0.056171549551439215,
"volume": 356.05213243556614,
"volume_molar": 10.720980297125704,
"formula_full": "Ag20",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"formation_energy": 0.0517815315000001,
"spacegroup": 213
},
{
"id": "oqmd-1522156",
"created_at": "2022-09-04T15:54:09.908299Z",
"updated_at": "2022-09-04T15:54:09.908336Z",
"structure_string": "Ag1\n1.0\n-1.651058 1.651058 1.651058\n1.651058 -1.651058 1.651058\n1.651058 1.651058 -1.651058\nAg\n1\ndirect\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 9.949369231165944,
"density_atomic": 0.055546029324676005,
"volume": 18.003087028144346,
"volume_molar": 10.841712419801533,
"formula_full": "Ag1",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"formation_energy": 0.0254230424999999,
"spacegroup": 229
},
{
"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-10125",
"created_at": "2022-09-04T14:49:09.992945Z",
"updated_at": "2022-09-04T14:49:09.992972Z",
"structure_string": "Ag2\n1.0\n2.914314 0.000000 0.000000\n-1.457157 2.523839 0.000000\n0.000000 0.000000 4.781042\nAg\n2\ndirect\n0.333302 0.666604 0.250000 Ag\n0.666699 0.333397 0.750000 Ag\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 10.187133002351155,
"density_atomic": 0.05687343341429703,
"volume": 35.16580378453525,
"volume_molar": 10.5886710164506,
"formula_full": "Ag2",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"formation_energy": 0.0013492225,
"spacegroup": 194
},
{
"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-1215303",
"created_at": "2022-09-04T15:39:04.864819Z",
"updated_at": "2022-09-04T15:39:04.864855Z",
"structure_string": "Ag2\n1.0\n2.910789 0.000000 0.000000\n-1.455395 2.520818 0.000000\n0.000000 0.000000 4.778860\nAg\n2\ndirect\n0.333334 0.666669 0.249999 Ag\n0.666665 0.333332 0.749999 Ag\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 10.216355595299179,
"density_atomic": 0.05703657933512077,
"volume": 35.065216450813395,
"volume_molar": 10.558383462333294,
"formula_full": "Ag2",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"formation_energy": 0.0022599174999999,
"spacegroup": 194
},
{
"id": "oqmd-1214502",
"created_at": "2022-09-04T15:16:16.649245Z",
"updated_at": "2022-09-04T15:16:16.649273Z",
"structure_string": "Ag1\n1.0\n0.000000 2.057104 -2.057104\n2.057104 0.000000 2.057104\n0.000000 -2.057104 -2.057104\nAg\n1\ndirect\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 10.288303980221345,
"density_atomic": 0.05743825777381324,
"volume": 17.40999881886932,
"volume_molar": 10.484546351866479,
"formula_full": "Ag1",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"formation_energy": 0.0004953524999997,
"spacegroup": 225
},
{
"id": "oqmd-1215838",
"created_at": "2022-09-04T15:39:07.977916Z",
"updated_at": "2022-09-04T15:39:07.977937Z",
"structure_string": "Ag3\n1.0\n4.475230 -0.000000 0.000000\n-2.237616 3.875665 0.000000\n0.000000 0.000000 2.972810\nAg\n3\ndirect\n0.666571 0.666570 0.000000 Ag\n0.333429 0.000000 0.333331 Ag\n0.000000 0.333429 0.666666 Ag\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 10.421615338810303,
"density_atomic": 0.05818251768230063,
"volume": 51.561880088812536,
"volume_molar": 10.350429991502349,
"formula_full": "Ag3",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"formation_energy": 0.0690656858333298,
"spacegroup": 166
},
{
"id": "oqmd-1520469",
"created_at": "2022-09-04T15:54:13.433518Z",
"updated_at": "2022-09-04T15:54:13.433542Z",
"structure_string": "Ag8\n1.0\n4.801129 0.000000 0.000000\n0.000000 5.870367 0.000000\n0.000000 0.000000 5.034336\nAg\n8\ndirect\n0.000000 0.000000 0.165227 Ag\n0.000000 0.500000 0.165410 Ag\n0.500000 0.250439 0.335243 Ag\n0.500000 0.749561 0.335243 Ag\n0.000000 0.249561 0.664757 Ag\n0.000000 0.750439 0.664757 Ag\n0.500000 0.000000 0.834590 Ag\n0.500000 0.500000 0.834773 Ag\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 10.099077159849832,
"density_atomic": 0.05638182914309698,
"volume": 141.88968541080877,
"volume_molar": 10.68099572420011,
"formula_full": "Ag8",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"formation_energy": 0.0,
"spacegroup": 194
},
{
"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-1215482",
"created_at": "2022-09-04T15:39:05.811347Z",
"updated_at": "2022-09-04T15:39:05.811368Z",
"structure_string": "Ag2\n1.0\n0.000000 3.042003 -3.042003\n3.042003 0.000000 3.042003\n0.000000 -3.042003 -3.042003\nAg\n2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.250000 0.500000 0.749999 Ag\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 6.363024788533758,
"density_atomic": 0.03552393657181798,
"volume": 56.300066743916254,
"volume_molar": 16.952346336462927,
"formula_full": "Ag2",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"formation_energy": 0.7914220475,
"spacegroup": 227
},
{
"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
}
]
}