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=14",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=elements&page=12",
"results": [
{
"id": "oqmd-1215129",
"created_at": "2022-09-04T15:39:06.520979Z",
"updated_at": "2022-09-04T15:39:06.521007Z",
"structure_string": "Au1\n1.0\n1.643553 1.643553 1.643553\n1.643553 -1.643553 -1.643553\n-1.643553 1.643553 -1.643553\nAu\n1\ndirect\n0.000000 0.000000 0.000000 Au\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Au"
],
"chemical_system": "Au",
"density": 18.417491825286934,
"density_atomic": 0.05631043319658796,
"volume": 17.758698401570694,
"volume_molar": 10.694538148864572,
"formula_full": "Au1",
"formula_reduced": "Au",
"formula_anonymous": "A",
"formation_energy": 0.0230111499999999,
"spacegroup": 229
},
{
"id": "oqmd-1214684",
"created_at": "2022-09-04T15:39:03.382020Z",
"updated_at": "2022-09-04T15:39:03.382053Z",
"structure_string": "Au4\n1.0\n-2.486144 -2.550811 0.000000\n-2.486144 2.550811 0.000000\n0.000000 0.000000 -5.624648\nAu\n4\ndirect\n0.248058 0.751945 0.124093 Au\n0.748058 0.251945 0.375906 Au\n0.251945 0.748058 0.624092 Au\n0.751945 0.248058 0.875905 Au\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Au"
],
"chemical_system": "Au",
"density": 18.338833322690643,
"density_atomic": 0.05606993930101253,
"volume": 71.33947441116219,
"volume_molar": 10.74040891621092,
"formula_full": "Au4",
"formula_reduced": "Au",
"formula_anonymous": "A",
"formation_energy": 0.0280241399999999,
"spacegroup": 139
},
{
"id": "oqmd-1215486",
"created_at": "2022-09-04T15:39:04.614369Z",
"updated_at": "2022-09-04T15:39:04.614403Z",
"structure_string": "Au2\n1.0\n0.000000 3.050454 -3.050454\n3.050454 0.000000 3.050454\n0.000000 -3.050454 -3.050454\nAu\n2\ndirect\n0.000000 0.000000 0.000000 Au\n0.250000 0.500001 0.750001 Au\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Au"
],
"chemical_system": "Au",
"density": 11.522538724678048,
"density_atomic": 0.035229506453220455,
"volume": 56.77059378210996,
"volume_molar": 17.09402533923235,
"formula_full": "Au2",
"formula_reduced": "Au",
"formula_anonymous": "A",
"formation_energy": 0.71914891,
"spacegroup": 227
},
{
"id": "oqmd-1216020",
"created_at": "2022-09-04T15:39:05.977972Z",
"updated_at": "2022-09-04T15:39:05.977999Z",
"structure_string": "Au3\n1.0\n1.459556 -2.528025 0.000000\n1.459556 2.528025 0.000000\n0.000000 -1.685350 7.208188\nAu\n3\ndirect\n0.000000 0.000000 0.000000 Au\n0.222367 0.777635 0.332905 Au\n0.777635 0.222368 0.667096 Au\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Au"
],
"chemical_system": "Au",
"density": 18.44610363431853,
"density_atomic": 0.056397912174528636,
"volume": 53.193458486835794,
"volume_molar": 10.677949817298058,
"formula_full": "Au3",
"formula_reduced": "Au",
"formula_anonymous": "A",
"formation_energy": 0.0044477166666698,
"spacegroup": 166
},
{
"id": "oqmd-1215218",
"created_at": "2022-09-04T15:39:05.341818Z",
"updated_at": "2022-09-04T15:39:05.341846Z",
"structure_string": "Au2\n1.0\n2.803156 0.000000 0.000000\n1.401578 2.660898 0.000000\n0.000000 0.000000 4.762364\nAu\n2\ndirect\n0.842523 0.314958 0.250000 Au\n0.157479 0.685043 0.749999 Au\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Au"
],
"chemical_system": "Au",
"density": 18.415076686655496,
"density_atomic": 0.05630304904765736,
"volume": 35.522054912285704,
"volume_molar": 10.695940738311698,
"formula_full": "Au2",
"formula_reduced": "Au",
"formula_anonymous": "A",
"formation_energy": 0.0209635600000002,
"spacegroup": 63
},
{
"id": "oqmd-1215931",
"created_at": "2022-09-04T15:39:05.971167Z",
"updated_at": "2022-09-04T15:39:05.971184Z",
"structure_string": "Au4\n1.0\n4.570215 0.000000 0.000000\n-2.285108 3.957926 0.000000\n0.000000 0.000000 5.206253\nAu\n4\ndirect\n0.000000 0.000000 0.249999 Au\n0.333334 0.666667 0.249999 Au\n0.000000 0.000000 0.749998 Au\n0.666667 0.333334 0.749998 Au\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Au"
],
"chemical_system": "Au",
"density": 13.892232346011204,
"density_atomic": 0.04247470985150579,
"volume": 94.17368627082439,
"volume_molar": 14.178179865274599,
"formula_full": "Au4",
"formula_reduced": "Au",
"formula_anonymous": "A",
"formation_energy": 0.5601139875,
"spacegroup": 194
},
{
"id": "oqmd-1522144",
"created_at": "2022-09-04T15:54:09.645353Z",
"updated_at": "2022-09-04T15:54:09.645380Z",
"structure_string": "Au1\n1.0\n-1.651917 1.651917 1.651917\n1.651917 -1.651917 1.651917\n1.651917 1.651917 -1.651917\nAu\n1\ndirect\n0.000000 0.000000 0.000000 Au\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Au"
],
"chemical_system": "Au",
"density": 18.139151094584225,
"density_atomic": 0.055459422251622856,
"volume": 18.031201180981252,
"volume_molar": 10.858643158374734,
"formula_full": "Au1",
"formula_reduced": "Au",
"formula_anonymous": "A",
"formation_energy": 0.0182637200000002,
"spacegroup": 229
},
{
"id": "oqmd-594521",
"created_at": "2022-09-04T15:15:50.078932Z",
"updated_at": "2022-09-04T15:15:50.078953Z",
"structure_string": "Au1\n1.0\n2.064225 -2.064225 0.000000\n-2.064225 0.000000 -2.064225\n2.064225 2.064225 0.000000\nAu\n1\ndirect\n0.000000 0.000000 0.000000 Au\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Au"
],
"chemical_system": "Au",
"density": 18.592616916041482,
"density_atomic": 0.056845868195963975,
"volume": 17.59142804456278,
"volume_molar": 10.593805585376861,
"formula_full": "Au1",
"formula_reduced": "Au",
"formula_anonymous": "A",
"formation_energy": 0.00363625,
"spacegroup": 225
},
{
"id": "oqmd-1215664",
"created_at": "2022-09-04T15:39:05.820731Z",
"updated_at": "2022-09-04T15:39:05.820757Z",
"structure_string": "Au1\n1.0\n0.000000 -2.883144 0.000000\n-2.883144 0.000000 0.000000\n1.441572 1.441572 -2.132860\nAu\n1\ndirect\n0.000000 0.000000 0.000000 Au\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Au"
],
"chemical_system": "Au",
"density": 18.44788573402479,
"density_atomic": 0.056403360842969014,
"volume": 17.729439966956427,
"volume_molar": 10.676918307698134,
"formula_full": "Au1",
"formula_reduced": "Au",
"formula_anonymous": "A",
"formation_energy": 0.0020914699999998,
"spacegroup": 225
},
{
"id": "oqmd-1214862",
"created_at": "2022-09-04T15:39:05.729923Z",
"updated_at": "2022-09-04T15:39:05.729954Z",
"structure_string": "Au20\n1.0\n7.132150 0.000000 0.000000\n0.000000 7.132150 0.000000\n0.000000 0.000000 7.132150\nAu\n20\ndirect\n0.051003 0.051003 0.051003 Au\n0.875000 0.695043 0.054958 Au\n0.195042 0.445043 0.125000 Au\n0.445043 0.125000 0.195042 Au\n0.801002 0.301003 0.198997 Au\n0.198997 0.801002 0.301003 Au\n0.554957 0.624999 0.304959 Au\n0.804958 0.945042 0.375001 Au\n0.125000 0.195042 0.445043 Au\n0.948997 0.551004 0.448996 Au\n0.448996 0.948997 0.551004 Au\n0.624999 0.304959 0.554957 Au\n0.304959 0.554957 0.624999 Au\n0.054958 0.875000 0.695043 Au\n0.698997 0.698997 0.698997 Au\n0.301003 0.198997 0.801002 Au\n0.945042 0.375001 0.804958 Au\n0.695043 0.054958 0.875000 Au\n0.375001 0.804958 0.945042 Au\n0.551004 0.448996 0.948997 Au\n",
"nsites": 20,
"nelements": 1,
"elements": [
"Au"
],
"chemical_system": "Au",
"density": 18.03060119317051,
"density_atomic": 0.05512753710515244,
"volume": 362.79509389021337,
"volume_molar": 10.924015612221405,
"formula_full": "Au20",
"formula_reduced": "Au",
"formula_anonymous": "A",
"formation_energy": 0.0657765685,
"spacegroup": 213
},
{
"id": "oqmd-1215575",
"created_at": "2022-09-04T15:39:04.923293Z",
"updated_at": "2022-09-04T15:39:04.923319Z",
"structure_string": "Au2\n1.0\n0.000000 0.000000 -2.744996\n-2.652608 -2.652608 1.372498\n-2.652608 2.652608 -1.372498\nAu\n2\ndirect\n0.000000 0.000000 0.000000 Au\n0.250000 0.500000 0.500000 Au\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Au"
],
"chemical_system": "Au",
"density": 16.933773686169538,
"density_atomic": 0.05177404941817223,
"volume": 38.62939102650174,
"volume_molar": 11.63158151173372,
"formula_full": "Au2",
"formula_reduced": "Au",
"formula_anonymous": "A",
"formation_energy": 0.161585605,
"spacegroup": 141
},
{
"id": "oqmd-594522",
"created_at": "2022-09-04T15:15:50.116527Z",
"updated_at": "2022-09-04T15:15:50.116548Z",
"structure_string": "Au1\n1.0\n2.061997 -2.061997 0.000000\n-2.061997 0.000000 -2.061997\n2.061997 2.061997 0.000000\nAu\n1\ndirect\n0.000000 0.000000 0.000000 Au\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Au"
],
"chemical_system": "Au",
"density": 18.652950358621347,
"density_atomic": 0.05703033426333853,
"volume": 17.534528122919344,
"volume_molar": 10.559539651639886,
"formula_full": "Au1",
"formula_reduced": "Au",
"formula_anonymous": "A",
"formation_energy": 0.0054697599999999,
"spacegroup": 225
}
]
}