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=nsites&page=24",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=nsites&page=22",
"results": [
{
"id": "oqmd-12061",
"created_at": "2022-09-04T14:48:53.010120Z",
"updated_at": "2022-09-04T14:48:53.010145Z",
"structure_string": "Ne1\n1.0\n1.723557 -1.723557 0.000000\n-1.723557 0.000000 -1.723557\n1.723557 1.723557 0.000000\nNe\n1\ndirect\n0.000000 0.000000 0.000000 Ne\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ne"
],
"chemical_system": "Ne",
"density": 3.2723282042248654,
"density_atomic": 0.0976546780456116,
"volume": 10.24016483401778,
"volume_molar": 6.16677140360571,
"formula_full": "Ne1",
"formula_reduced": "Ne",
"formula_anonymous": "A",
"formation_energy": 0.30736297,
"spacegroup": 225
},
{
"id": "oqmd-12062",
"created_at": "2022-09-04T14:48:53.080103Z",
"updated_at": "2022-09-04T14:48:53.080119Z",
"structure_string": "Ne1\n1.0\n1.718691 -1.718691 0.000000\n-1.718691 0.000000 -1.718691\n1.718691 1.718691 0.000000\nNe\n1\ndirect\n0.000000 0.000000 0.000000 Ne\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ne"
],
"chemical_system": "Ne",
"density": 3.3002010567560935,
"density_atomic": 0.0984864755519362,
"volume": 10.153678405038026,
"volume_molar": 6.1146880586911285,
"formula_full": "Ne1",
"formula_reduced": "Ne",
"formula_anonymous": "A",
"formation_energy": 0.31799422,
"spacegroup": 225
},
{
"id": "oqmd-12074",
"created_at": "2022-09-04T14:48:54.163596Z",
"updated_at": "2022-09-04T14:48:54.163623Z",
"structure_string": "Ne1\n1.0\n1.723116 -1.723116 0.000000\n-1.723116 0.000000 -1.723116\n1.723116 1.723116 0.000000\nNe\n1\ndirect\n0.000000 0.000000 0.000000 Ne\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ne"
],
"chemical_system": "Ne",
"density": 3.2748413248222596,
"density_atomic": 0.09772967601877074,
"volume": 10.23230650849525,
"volume_molar": 6.162039009362254,
"formula_full": "Ne1",
"formula_reduced": "Ne",
"formula_anonymous": "A",
"formation_energy": 0.30831538,
"spacegroup": 225
},
{
"id": "oqmd-14402",
"created_at": "2022-09-04T14:48:56.626990Z",
"updated_at": "2022-09-04T14:48:56.627009Z",
"structure_string": "Hg1\n1.0\n0.000000 3.168618 0.000000\n-2.994249 -1.584308 -0.158343\n1.236735 -1.584309 2.921799\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 12.290850355365558,
"density_atomic": 0.036899761167399264,
"volume": 27.100446408403705,
"volume_molar": 16.320270293024357,
"formula_full": "Hg1",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"formation_energy": 0.018166325517241,
"spacegroup": 12
},
{
"id": "oqmd-12066",
"created_at": "2022-09-04T14:49:00.482377Z",
"updated_at": "2022-09-04T14:49:00.482402Z",
"structure_string": "Ne1\n1.0\n1.728894 -1.728894 0.000000\n-1.728894 0.000000 -1.728894\n1.728894 1.728894 0.000000\nNe\n1\ndirect\n0.000000 0.000000 0.000000 Ne\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ne"
],
"chemical_system": "Ne",
"density": 3.2421171685861188,
"density_atomic": 0.09675310315012364,
"volume": 10.33558581008388,
"volume_molar": 6.224235258538377,
"formula_full": "Ne1",
"formula_reduced": "Ne",
"formula_anonymous": "A",
"formation_energy": 0.29606876,
"spacegroup": 225
},
{
"id": "oqmd-14033",
"created_at": "2022-09-04T14:49:13.610636Z",
"updated_at": "2022-09-04T14:49:13.610662Z",
"structure_string": "Pa1\n1.0\n2.332617 -2.332617 0.000000\n-2.332617 0.000000 -2.332617\n2.332617 2.332617 0.000000\nPa\n1\ndirect\n0.000000 0.000000 0.000000 Pa\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pa"
],
"chemical_system": "Pa",
"density": 15.113610438431483,
"density_atomic": 0.03939487212267332,
"volume": 25.384014368318258,
"volume_molar": 15.286610757987505,
"formula_full": "Pa1",
"formula_reduced": "Pa",
"formula_anonymous": "A",
"formation_energy": 0.0002185100000016,
"spacegroup": 225
},
{
"id": "oqmd-592557",
"created_at": "2022-09-04T15:15:50.837202Z",
"updated_at": "2022-09-04T15:15:50.837229Z",
"structure_string": "Ca1\n1.0\n2.720338 -2.720338 0.000000\n-2.720338 0.000000 -2.720338\n2.720338 2.720338 0.000000\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.6529379022877164,
"density_atomic": 0.024837129394070866,
"volume": 40.26230181973931,
"volume_molar": 24.246524888007425,
"formula_full": "Ca1",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"formation_energy": 0.0004169899999999,
"spacegroup": 225
},
{
"id": "oqmd-592135",
"created_at": "2022-09-04T15:15:50.320437Z",
"updated_at": "2022-09-04T15:15:50.320460Z",
"structure_string": "Cr1\n1.0\n1.796294 -1.796294 0.000000\n-1.796294 0.000000 -1.796294\n1.796294 1.796294 0.000000\nCr\n1\ndirect\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cr"
],
"chemical_system": "Cr",
"density": 7.448307780350606,
"density_atomic": 0.08626561971489276,
"volume": 11.592103590109161,
"volume_molar": 6.980927952413872,
"formula_full": "Cr1",
"formula_reduced": "Cr",
"formula_anonymous": "A",
"formation_energy": 0.394112420000001,
"spacegroup": 225
},
{
"id": "oqmd-592608",
"created_at": "2022-09-04T15:15:50.939386Z",
"updated_at": "2022-09-04T15:15:50.939420Z",
"structure_string": "Ca1\n1.0\n2.717686 -2.717686 0.000000\n-2.717686 0.000000 -2.717686\n2.717686 2.717686 0.000000\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.657781585865169,
"density_atomic": 0.024909910831044768,
"volume": 40.14466397662565,
"volume_molar": 24.1756817230141,
"formula_full": "Ca1",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"formation_energy": 0.0010178199999999,
"spacegroup": 225
},
{
"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
},
{
"id": "oqmd-598513",
"created_at": "2022-09-04T15:15:51.023752Z",
"updated_at": "2022-09-04T15:15:51.023780Z",
"structure_string": "Cu1\n1.0\n1.803428 -1.803428 0.000000\n-1.803428 0.000000 -1.803428\n1.803428 1.803428 0.000000\nCu\n1\ndirect\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cu"
],
"chemical_system": "Cu",
"density": 8.995201482348714,
"density_atomic": 0.08524591557294674,
"volume": 11.730767313353317,
"volume_molar": 7.06443319838207,
"formula_full": "Cu1",
"formula_reduced": "Cu",
"formula_anonymous": "A",
"formation_energy": 0.0003484500000001,
"spacegroup": 225
},
{
"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
}
]
}