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=40",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=nsites&page=38",
"results": [
{
"id": "oqmd-1215142",
"created_at": "2022-09-04T15:16:14.830137Z",
"updated_at": "2022-09-04T15:16:14.830161Z",
"structure_string": "Cs1\n1.0\n3.070816 3.070816 3.070816\n3.070816 -3.070816 -3.070816\n-3.070816 3.070816 -3.070816\nCs\n1\ndirect\n0.000000 0.000000 0.000000 Cs\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cs"
],
"chemical_system": "Cs",
"density": 1.9053313718310307,
"density_atomic": 0.008633335619827645,
"volume": 115.83008515310841,
"volume_molar": 69.7545077034805,
"formula_full": "Cs1",
"formula_reduced": "Cs",
"formula_anonymous": "A",
"formation_energy": 0.0020204799999999,
"spacegroup": 229
},
{
"id": "oqmd-1215200",
"created_at": "2022-09-04T15:16:14.379815Z",
"updated_at": "2022-09-04T15:16:14.379844Z",
"structure_string": "Te1\n1.0\n1.922138 1.922138 1.922138\n1.922138 -1.922138 -1.922138\n-1.922138 1.922138 -1.922138\nTe\n1\ndirect\n0.000000 0.000000 0.000000 Te\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Te"
],
"chemical_system": "Te",
"density": 7.4590941096741075,
"density_atomic": 0.035203538155225436,
"volume": 28.406235634345325,
"volume_molar": 17.106634945175543,
"formula_full": "Te1",
"formula_reduced": "Te",
"formula_anonymous": "A",
"formation_energy": 0.30759535666667,
"spacegroup": 229
},
{
"id": "oqmd-1215207",
"created_at": "2022-09-04T15:16:14.441646Z",
"updated_at": "2022-09-04T15:16:14.441675Z",
"structure_string": "W1\n1.0\n1.592018 1.592018 1.592018\n1.592018 -1.592018 -1.592018\n-1.592018 1.592018 -1.592018\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n",
"nsites": 1,
"nelements": 1,
"elements": [
"W"
],
"chemical_system": "W",
"density": 18.914078895797424,
"density_atomic": 0.061957814129460394,
"volume": 16.140014202413717,
"volume_molar": 9.719743739533452,
"formula_full": "W1",
"formula_reduced": "W",
"formula_anonymous": "A",
"formation_energy": 0.0,
"spacegroup": 229
},
{
"id": "oqmd-592229",
"created_at": "2022-09-04T15:15:49.730707Z",
"updated_at": "2022-09-04T15:15:49.730734Z",
"structure_string": "Ce1\n1.0\n-0.057157 0.000000 3.744233\n0.000000 3.745761 0.000000\n-2.662232 -1.872881 -1.911128\nCe\n1\ndirect\n0.000000 0.000000 0.000000 Ce\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 6.163887134224624,
"density_atomic": 0.026492189303064254,
"volume": 37.746974723766364,
"volume_molar": 22.731759505068318,
"formula_full": "Ce1",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"formation_energy": 0.0059921524999992,
"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-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-594520",
"created_at": "2022-09-04T15:15:51.052750Z",
"updated_at": "2022-09-04T15:15:51.052777Z",
"structure_string": "Cu1\n1.0\n1.803402 -1.803402 0.000000\n-1.803402 0.000000 -1.803402\n1.803402 1.803402 0.000000\nCu\n1\ndirect\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cu"
],
"chemical_system": "Cu",
"density": 8.995590544704832,
"density_atomic": 0.08524960264730826,
"volume": 11.73025995367,
"volume_molar": 7.0641276592391815,
"formula_full": "Cu1",
"formula_reduced": "Cu",
"formula_anonymous": "A",
"formation_energy": 0.0003601899999998,
"spacegroup": 225
},
{
"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-5497",
"created_at": "2022-09-04T14:48:51.919628Z",
"updated_at": "2022-09-04T14:48:51.919665Z",
"structure_string": "H1\n1.0\n1.109204 -1.109204 0.000000\n-1.109204 0.000000 -1.109204\n1.109204 1.109204 0.000000\nH\n1\ndirect\n0.000000 0.000000 0.000000 H\n",
"nsites": 1,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.613224504693446,
"density_atomic": 0.3663833448440788,
"volume": 2.7293817092738437,
"volume_molar": 1.6436720841016486,
"formula_full": "H1",
"formula_reduced": "H",
"formula_anonymous": "A",
"formation_energy": 1.18768125,
"spacegroup": 225
},
{
"id": "oqmd-10105",
"created_at": "2022-09-04T14:48:51.695578Z",
"updated_at": "2022-09-04T14:48:51.695607Z",
"structure_string": "Ho1\n1.0\n2.483584 -2.483584 0.000000\n-2.483584 0.000000 -2.483584\n2.483584 2.483584 0.000000\nHo\n1\ndirect\n0.000000 0.000000 0.000000 Ho\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 8.938878688738615,
"density_atomic": 0.03263874448236751,
"volume": 30.63843342810664,
"volume_molar": 18.450895876994753,
"formula_full": "Ho1",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"formation_energy": 0.0194839866666703,
"spacegroup": 225
},
{
"id": "oqmd-9287",
"created_at": "2022-09-04T14:48:49.181655Z",
"updated_at": "2022-09-04T14:48:49.181671Z",
"structure_string": "Si1\n1.0\n1.932489 -1.932489 0.000000\n-1.932489 0.000000 -1.932489\n1.932489 1.932489 0.000000\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 3.231098295059497,
"density_atomic": 0.06928176015726484,
"volume": 14.43381342694049,
"volume_molar": 8.692245616061362,
"formula_full": "Si1",
"formula_reduced": "Si",
"formula_anonymous": "A",
"formation_energy": 0.536881804999999,
"spacegroup": 225
},
{
"id": "oqmd-7521",
"created_at": "2022-09-04T14:48:47.854846Z",
"updated_at": "2022-09-04T14:48:47.854871Z",
"structure_string": "Ir1\n1.0\n1.933889 -1.933889 0.000000\n-1.933889 0.000000 -1.933889\n1.933889 1.933889 0.000000\nIr\n1\ndirect\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ir"
],
"chemical_system": "Ir",
"density": 22.06562672765067,
"density_atomic": 0.06913140365183713,
"volume": 14.465206073874148,
"volume_molar": 8.711150709927708,
"formula_full": "Ir1",
"formula_reduced": "Ir",
"formula_anonymous": "A",
"formation_energy": 0.0,
"spacegroup": 225
}
]
}