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=15",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=nsites&page=13",
"results": [
{
"id": "oqmd-1214612",
"created_at": "2022-09-04T15:39:03.087199Z",
"updated_at": "2022-09-04T15:39:03.087241Z",
"structure_string": "Eu1\n1.0\n-1.935504 1.117464 3.078963\n-1.935504 -1.117464 -3.078963\n0.000000 -2.234929 3.078963\nEu\n1\ndirect\n0.000000 0.000000 0.000000 Eu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Eu"
],
"chemical_system": "Eu",
"density": 6.315479794328663,
"density_atomic": 0.025027446172466078,
"volume": 39.95613428189685,
"volume_molar": 24.062146487104435,
"formula_full": "Eu1",
"formula_reduced": "Eu",
"formula_anonymous": "A",
"formation_energy": 0.0321173400000001,
"spacegroup": 225
},
{
"id": "oqmd-1214598",
"created_at": "2022-09-04T15:39:03.088778Z",
"updated_at": "2022-09-04T15:39:03.088806Z",
"structure_string": "Be1\n1.0\n-1.113540 0.642903 1.841275\n-1.113540 -0.642903 -1.841275\n0.000000 -1.285805 1.841275\nBe\n1\ndirect\n0.000000 0.000000 0.000000 Be\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Be"
],
"chemical_system": "Be",
"density": 1.8921610351083007,
"density_atomic": 0.12643841522449623,
"volume": 7.908988721698717,
"volume_molar": 4.762904335132213,
"formula_full": "Be1",
"formula_reduced": "Be",
"formula_anonymous": "A",
"formation_energy": 0.0815962700000004,
"spacegroup": 225
},
{
"id": "oqmd-1522041",
"created_at": "2022-09-04T15:54:09.949747Z",
"updated_at": "2022-09-04T15:54:09.949773Z",
"structure_string": "Ce1\n1.0\n-2.102580 2.102580 2.102580\n2.102580 -2.102580 2.102580\n2.102580 2.102580 -2.102580\nCe\n1\ndirect\n0.000000 0.000000 0.000000 Ce\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 6.257764997228112,
"density_atomic": 0.026895673348748098,
"volume": 37.180701409974056,
"volume_molar": 22.390741744639424,
"formula_full": "Ce1",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"formation_energy": 0.1206497324999995,
"spacegroup": 229
},
{
"id": "oqmd-1215130",
"created_at": "2022-09-04T15:39:03.193122Z",
"updated_at": "2022-09-04T15:39:03.193148Z",
"structure_string": "B1\n1.0\n1.150850 1.150850 1.150850\n1.150850 -1.150850 -1.150850\n-1.150850 1.150850 -1.150850\nB\n1\ndirect\n0.000000 0.000000 0.000000 B\n",
"nsites": 1,
"nelements": 1,
"elements": [
"B"
],
"chemical_system": "B",
"density": 2.9444135477852424,
"density_atomic": 0.16401510356619559,
"volume": 6.096999472956498,
"volume_molar": 3.6716989039789847,
"formula_full": "B1",
"formula_reduced": "B",
"formula_anonymous": "A",
"formation_energy": 1.71163276,
"spacegroup": 229
},
{
"id": "oqmd-1214626",
"created_at": "2022-09-04T15:39:03.244454Z",
"updated_at": "2022-09-04T15:39:03.244476Z",
"structure_string": "K1\n1.0\n0.000000 2.750059 -3.689190\n2.381621 1.375030 3.689190\n2.381622 -1.375030 -3.689190\nK\n1\ndirect\n0.000000 0.000000 0.000000 K\n",
"nsites": 1,
"nelements": 1,
"elements": [
"K"
],
"chemical_system": "K",
"density": 0.8956532134354289,
"density_atomic": 0.013795356128830259,
"volume": 72.48816128132768,
"volume_molar": 43.653391066973725,
"formula_full": "K1",
"formula_reduced": "K",
"formula_anonymous": "A",
"formation_energy": 0.0018738550000001,
"spacegroup": 166
},
{
"id": "oqmd-1215149",
"created_at": "2022-09-04T15:39:03.246108Z",
"updated_at": "2022-09-04T15:39:03.246136Z",
"structure_string": "Ga1\n1.0\n-1.676044 1.676044 -1.676044\n-1.676044 -1.676044 1.676044\n1.676044 1.676044 1.676044\nGa\n1\ndirect\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ga"
],
"chemical_system": "Ga",
"density": 6.147647032929634,
"density_atomic": 0.05309868449133374,
"volume": 18.832858282265175,
"volume_molar": 11.34141234889327,
"formula_full": "Ga1",
"formula_reduced": "Ga",
"formula_anonymous": "A",
"formation_energy": 0.0397764549999997,
"spacegroup": 229
},
{
"id": "oqmd-1214597",
"created_at": "2022-09-04T15:39:03.059240Z",
"updated_at": "2022-09-04T15:39:03.059265Z",
"structure_string": "Ba1\n1.0\n-2.243910 1.295522 3.572332\n-2.243910 -1.295522 -3.572332\n0.000000 -2.591044 3.572332\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.659752696941301,
"density_atomic": 0.016048953152247213,
"volume": 62.30936002576452,
"volume_molar": 37.523573674067116,
"formula_full": "Ba1",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"formation_energy": 0.0211986499999999,
"spacegroup": 225
},
{
"id": "oqmd-1214571",
"created_at": "2022-09-04T15:39:03.065277Z",
"updated_at": "2022-09-04T15:39:03.065305Z",
"structure_string": "Sm1\n1.0\n0.000000 2.559968 -2.559968\n2.559968 0.000000 2.559968\n0.000000 -2.559968 -2.559968\nSm\n1\ndirect\n0.000000 0.000000 0.000000 Sm\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sm"
],
"chemical_system": "Sm",
"density": 7.441282786058832,
"density_atomic": 0.02980344000272511,
"volume": 33.55317372452858,
"volume_molar": 20.206193511384456,
"formula_full": "Sm1",
"formula_reduced": "Sm",
"formula_anonymous": "A",
"formation_energy": 0.0092974825,
"spacegroup": 225
},
{
"id": "oqmd-1214583",
"created_at": "2022-09-04T15:39:03.078068Z",
"updated_at": "2022-09-04T15:39:03.078082Z",
"structure_string": "V1\n1.0\n0.000000 1.889332 -1.889332\n1.889332 0.000000 1.889332\n0.000000 -1.889332 -1.889332\nV\n1\ndirect\n0.000000 0.000000 0.000000 V\n",
"nsites": 1,
"nelements": 1,
"elements": [
"V"
],
"chemical_system": "V",
"density": 6.271421485822561,
"density_atomic": 0.07413873357864101,
"volume": 13.488226082784005,
"volume_molar": 8.12279960732287,
"formula_full": "V1",
"formula_reduced": "V",
"formula_anonymous": "A",
"formation_energy": 0.258860800000001,
"spacegroup": 225
},
{
"id": "oqmd-1214619",
"created_at": "2022-09-04T15:39:03.099677Z",
"updated_at": "2022-09-04T15:39:03.099716Z",
"structure_string": "He1\n1.0\n0.000000 -1.450892 1.757235\n-1.256510 0.725447 1.757235\n-1.256510 -0.725447 -1.757235\nHe\n1\ndirect\n0.000000 0.000000 0.000000 He\n",
"nsites": 1,
"nelements": 1,
"elements": [
"He"
],
"chemical_system": "He",
"density": 0.6915748178908862,
"density_atomic": 0.10405133712643762,
"volume": 9.610640551258399,
"volume_molar": 5.787663019344207,
"formula_full": "He1",
"formula_reduced": "He",
"formula_anonymous": "A",
"formation_energy": 0.041726325,
"spacegroup": 166
},
{
"id": "oqmd-1214634",
"created_at": "2022-09-04T15:39:03.284936Z",
"updated_at": "2022-09-04T15:39:03.284962Z",
"structure_string": "N1\n1.0\n1.301510 -0.751427 -1.064382\n0.000000 1.502856 -1.064382\n1.301511 0.751427 1.064382\nN\n1\ndirect\n0.000000 0.000000 0.000000 N\n",
"nsites": 1,
"nelements": 1,
"elements": [
"N"
],
"chemical_system": "N",
"density": 3.7239281676200315,
"density_atomic": 0.16010923067736624,
"volume": 6.245736087603127,
"volume_molar": 3.7612701869357723,
"formula_full": "N1",
"formula_reduced": "N",
"formula_anonymous": "A",
"formation_energy": 3.1591531125,
"spacegroup": 221
},
{
"id": "oqmd-1215699",
"created_at": "2022-09-04T15:39:08.050032Z",
"updated_at": "2022-09-04T15:39:08.050059Z",
"structure_string": "Lu1\n1.0\n-3.439959 0.000000 -0.000000\n0.000000 -3.439959 -0.000000\n1.719979 1.719979 2.437475\nLu\n1\ndirect\n0.000000 0.000000 0.000000 Lu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Lu"
],
"chemical_system": "Lu",
"density": 10.072993185357396,
"density_atomic": 0.03466995653906516,
"volume": 28.843416601149393,
"volume_molar": 17.369911477144242,
"formula_full": "Lu1",
"formula_reduced": "Lu",
"formula_anonymous": "A",
"formation_energy": 0.0423730250000007,
"spacegroup": 225
}
]
}