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=36",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=nsites&page=34",
"results": [
{
"id": "oqmd-1215724",
"created_at": "2022-09-04T15:39:06.402951Z",
"updated_at": "2022-09-04T15:39:06.402970Z",
"structure_string": "S1\n1.0\n-2.358321 0.000000 0.000000\n0.000000 -2.358321 0.000000\n1.179160 1.179160 3.639014\nS\n1\ndirect\n0.000000 0.000000 0.000000 S\n",
"nsites": 1,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 2.630817843617103,
"density_atomic": 0.0494094975008792,
"volume": 20.23902388366135,
"volume_molar": 12.188225067241051,
"formula_full": "S1",
"formula_reduced": "S",
"formula_anonymous": "A",
"formation_energy": 0.4885539725,
"spacegroup": 139
},
{
"id": "oqmd-1215685",
"created_at": "2022-09-04T15:39:08.018284Z",
"updated_at": "2022-09-04T15:39:08.018311Z",
"structure_string": "Gd1\n1.0\n-3.573572 0.000000 0.000000\n0.000000 -3.573572 0.000000\n1.786786 1.786786 2.524593\nGd\n1\ndirect\n0.000000 0.000000 0.000000 Gd\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Gd"
],
"chemical_system": "Gd",
"density": 8.099222026497783,
"density_atomic": 0.03101726874843725,
"volume": 32.24010495928605,
"volume_molar": 19.415445018199467,
"formula_full": "Gd1",
"formula_reduced": "Gd",
"formula_anonymous": "A",
"formation_energy": 0.0115370424999997,
"spacegroup": 225
},
{
"id": "oqmd-1215747",
"created_at": "2022-09-04T15:39:08.374189Z",
"updated_at": "2022-09-04T15:39:08.374214Z",
"structure_string": "Zr1\n1.0\n0.000000 -3.157244 0.000000\n-3.157244 0.000000 0.000000\n1.578621 1.578621 -2.321629\nZr\n1\ndirect\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.545594475294707,
"density_atomic": 0.04321065871012591,
"volume": 23.142438228224968,
"volume_molar": 13.936702053997577,
"formula_full": "Zr1",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"formation_energy": 0.0423904700000008,
"spacegroup": 225
},
{
"id": "oqmd-676480",
"created_at": "2022-09-04T15:39:32.254787Z",
"updated_at": "2022-09-04T15:39:32.254803Z",
"structure_string": "Te1\n1.0\n2.315236 -1.336703 -1.753473\n-2.315236 -1.336703 -1.753473\n0.000000 2.673405 -1.753472\nTe\n1\ndirect\n0.000000 0.000000 0.000000 Te\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Te"
],
"chemical_system": "Te",
"density": 6.5075788623742445,
"density_atomic": 0.030712818126615554,
"volume": 32.55969529977471,
"volume_molar": 19.60790681979537,
"formula_full": "Te1",
"formula_reduced": "Te",
"formula_anonymous": "A",
"formation_energy": 0.04394080666667,
"spacegroup": 166
},
{
"id": "oqmd-686255",
"created_at": "2022-09-04T15:39:32.528436Z",
"updated_at": "2022-09-04T15:39:32.528455Z",
"structure_string": "As1\n1.0\n2.728375 0.000000 0.000000\n0.000000 2.728375 0.000000\n0.000000 0.000000 2.728375\nAs\n1\ndirect\n0.000000 0.000000 0.000000 As\n",
"nsites": 1,
"nelements": 1,
"elements": [
"As"
],
"chemical_system": "As",
"density": 6.125534025075384,
"density_atomic": 0.04923657282001629,
"volume": 20.31010573492774,
"volume_molar": 12.23103155862181,
"formula_full": "As1",
"formula_reduced": "As",
"formula_anonymous": "A",
"formation_energy": 0.111074115,
"spacegroup": 221
},
{
"id": "oqmd-676149",
"created_at": "2022-09-04T15:39:32.588391Z",
"updated_at": "2022-09-04T15:39:32.588427Z",
"structure_string": "Mn1\n1.0\n1.741137 -1.741137 0.000000\n-1.741137 0.000000 -1.741137\n1.741137 1.741137 0.000000\nMn\n1\ndirect\n0.000000 0.000000 0.000000 Mn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mn"
],
"chemical_system": "Mn",
"density": 8.641586247922886,
"density_atomic": 0.09472643009531206,
"volume": 10.556715786648116,
"volume_molar": 6.357402843050909,
"formula_full": "Mn1",
"formula_reduced": "Mn",
"formula_anonymous": "A",
"formation_energy": 0.0834493462068995,
"spacegroup": 225
},
{
"id": "oqmd-676482",
"created_at": "2022-09-04T15:39:32.602384Z",
"updated_at": "2022-09-04T15:39:32.602409Z",
"structure_string": "Tm1\n1.0\n1.960000 1.960000 1.960000\n1.960000 -1.960000 -1.960000\n-1.960000 1.960000 -1.960000\nTm\n1\ndirect\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tm"
],
"chemical_system": "Tm",
"density": 9.314048547951971,
"density_atomic": 0.033202577157476904,
"volume": 30.118143999999997,
"volume_molar": 18.13757025979494,
"formula_full": "Tm1",
"formula_reduced": "Tm",
"formula_anonymous": "A",
"formation_energy": 0.143269060000001,
"spacegroup": 229
},
{
"id": "oqmd-676488",
"created_at": "2022-09-04T15:39:32.703240Z",
"updated_at": "2022-09-04T15:39:32.703266Z",
"structure_string": "Bi1\n1.0\n1.974991 1.974991 -1.974991\n1.974991 -1.974991 1.974991\n-1.974991 -1.974991 -1.974991\nBi\n1\ndirect\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 11.261579306121785,
"density_atomic": 0.03245223752313866,
"volume": 30.814516234419692,
"volume_molar": 18.556935421498054,
"formula_full": "Bi1",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"formation_energy": 0.129952655,
"spacegroup": 229
},
{
"id": "oqmd-677954",
"created_at": "2022-09-04T15:39:32.795020Z",
"updated_at": "2022-09-04T15:39:32.795044Z",
"structure_string": "Cs1\n1.0\n3.057854 3.057854 -3.057854\n3.057854 -3.057854 3.057854\n-3.057854 -3.057854 -3.057854\nCs\n1\ndirect\n0.000000 0.000000 0.000000 Cs\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cs"
],
"chemical_system": "Cs",
"density": 1.9296638691129946,
"density_atomic": 0.008743589730272412,
"volume": 114.36950164047147,
"volume_molar": 68.87492375299702,
"formula_full": "Cs1",
"formula_reduced": "Cs",
"formula_anonymous": "A",
"formation_energy": 0.0022855099999999,
"spacegroup": 229
},
{
"id": "oqmd-676503",
"created_at": "2022-09-04T15:39:33.098077Z",
"updated_at": "2022-09-04T15:39:33.098104Z",
"structure_string": "Cs1\n1.0\n3.859323 -3.859323 0.000000\n-3.859323 0.000000 -3.859323\n3.859323 3.859323 0.000000\nCs\n1\ndirect\n0.000000 0.000000 0.000000 Cs\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cs"
],
"chemical_system": "Cs",
"density": 1.9196785631133337,
"density_atomic": 0.008698344845715187,
"volume": 114.96440043907904,
"volume_molar": 69.23318018331398,
"formula_full": "Cs1",
"formula_reduced": "Cs",
"formula_anonymous": "A",
"formation_energy": 0.0012024499999999,
"spacegroup": 225
},
{
"id": "oqmd-676233",
"created_at": "2022-09-04T15:39:33.547814Z",
"updated_at": "2022-09-04T15:39:33.547846Z",
"structure_string": "Xe1\n1.0\n3.100249 -3.100249 0.000000\n-3.100249 0.000000 -3.100249\n3.100249 3.100249 0.000000\nXe\n1\ndirect\n0.000000 0.000000 0.000000 Xe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Xe"
],
"chemical_system": "Xe",
"density": 3.6582294821890637,
"density_atomic": 0.016779548705367138,
"volume": 59.59635849324947,
"volume_molar": 35.88976596297698,
"formula_full": "Xe1",
"formula_reduced": "Xe",
"formula_anonymous": "A",
"formation_energy": 0.0040824,
"spacegroup": 225
},
{
"id": "oqmd-12059",
"created_at": "2022-09-04T14:48:51.289307Z",
"updated_at": "2022-09-04T14:48:51.289334Z",
"structure_string": "Ne1\n1.0\n1.713466 -1.713466 0.000000\n-1.713466 0.000000 -1.713466\n1.713466 1.713466 0.000000\nNe\n1\ndirect\n0.000000 0.000000 0.000000 Ne\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ne"
],
"chemical_system": "Ne",
"density": 3.3304838625141606,
"density_atomic": 0.0993901922521143,
"volume": 10.061354921855756,
"volume_molar": 6.059089557573417,
"formula_full": "Ne1",
"formula_reduced": "Ne",
"formula_anonymous": "A",
"formation_energy": 0.32978189,
"spacegroup": 225
}
]
}