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=density_atomic&page=19",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=density_atomic&page=17",
"results": [
{
"id": "oqmd-1241614",
"created_at": "2022-09-04T15:41:24.953002Z",
"updated_at": "2022-09-04T15:41:24.953020Z",
"structure_string": "Yb4 Mg2\n1.0\n0.000000 7.561398 7.561398\n7.561398 0.000000 7.561398\n7.561398 7.561398 0.000000\nMg Yb\n2 4\ndirect\n0.500000 0.500000 0.500000 Mg\n0.750000 0.750000 0.750000 Mg\n0.625000 0.625000 0.125000 Yb\n0.625000 0.125000 0.625000 Yb\n0.125000 0.625000 0.625000 Yb\n0.625000 0.625000 0.625000 Yb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Yb"
],
"chemical_system": "Mg-Yb",
"density": 1.4226438583676322,
"density_atomic": 0.006939288769307678,
"volume": 864.6419250540298,
"volume_molar": 86.78325632787897,
"formula_full": "Yb4 Mg2",
"formula_reduced": "Yb2Mg",
"formula_anonymous": "AB2",
"formation_energy": 0.998874541944443,
"spacegroup": 227
},
{
"id": "oqmd-1240573",
"created_at": "2022-09-04T15:40:53.885439Z",
"updated_at": "2022-09-04T15:40:53.885459Z",
"structure_string": "Ac2 Bi4\n1.0\n5.336331 3.080932 8.714192\n-5.336331 3.080932 8.714192\n0.000000 -6.161864 8.714192\nAc Bi\n2 4\ndirect\n0.249999 0.249999 0.249999 Ac\n0.500000 0.500000 0.500000 Ac\n0.375000 0.375000 0.375000 Bi\n0.874999 0.375000 0.375000 Bi\n0.375000 0.874999 0.375000 Bi\n0.375000 0.375000 0.874999 Bi\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ac",
"Bi"
],
"chemical_system": "Ac-Bi",
"density": 2.491776953503092,
"density_atomic": 0.006979880743932944,
"volume": 859.6135407063113,
"volume_molar": 86.27856235558995,
"formula_full": "Ac2 Bi4",
"formula_reduced": "AcBi2",
"formula_anonymous": "AB2",
"formation_energy": 0.7156199475,
"spacegroup": 227
},
{
"id": "oqmd-1237784",
"created_at": "2022-09-04T15:40:44.040746Z",
"updated_at": "2022-09-04T15:40:44.040767Z",
"structure_string": "Rb2 S4\n1.0\n5.334931 3.080124 8.711907\n-5.334931 3.080124 8.711907\n0.000000 -6.160248 8.711907\nRb S\n2 4\ndirect\n0.500000 0.500000 0.500000 Rb\n0.750000 0.750000 0.750000 Rb\n0.625000 0.625000 0.125000 S\n0.625000 0.125000 0.625000 S\n0.125000 0.625000 0.625000 S\n0.625000 0.625000 0.625000 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rb",
"S"
],
"chemical_system": "Rb-S",
"density": 0.5784193476980465,
"density_atomic": 0.006985375583094363,
"volume": 858.9373511312524,
"volume_molar": 86.2106938755658,
"formula_full": "Rb2 S4",
"formula_reduced": "RbS2",
"formula_anonymous": "AB2",
"formation_energy": 1.0191431189911,
"spacegroup": 227
},
{
"id": "oqmd-1215944",
"created_at": "2022-09-04T15:39:05.672169Z",
"updated_at": "2022-09-04T15:39:05.672201Z",
"structure_string": "Cs4\n1.0\n8.510718 0.000000 0.000000\n-4.255359 7.370500 0.000000\n0.000000 0.000000 9.119525\nCs\n4\ndirect\n0.000000 0.000000 0.250000 Cs\n0.333334 0.666667 0.250000 Cs\n0.000000 0.000000 0.750000 Cs\n0.666665 0.333333 0.750000 Cs\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Cs"
],
"chemical_system": "Cs",
"density": 1.5431797506848628,
"density_atomic": 0.006992373561025827,
"volume": 572.051816895946,
"volume_molar": 86.12441408402832,
"formula_full": "Cs4",
"formula_reduced": "Cs",
"formula_anonymous": "A",
"formation_energy": 0.1590317675,
"spacegroup": 194
},
{
"id": "oqmd-1240369",
"created_at": "2022-09-04T15:40:53.794537Z",
"updated_at": "2022-09-04T15:40:53.794547Z",
"structure_string": "Ac2 Pu4\n1.0\n5.323237 3.073372 8.692809\n-5.323237 3.073372 8.692809\n0.000000 -6.146744 8.692809\nAc Pu\n2 4\ndirect\n0.500000 0.500000 0.500000 Ac\n0.750000 0.750000 0.750000 Ac\n0.625000 0.625000 0.125001 Pu\n0.625000 0.125001 0.625000 Pu\n0.125001 0.625000 0.625000 Pu\n0.625000 0.625000 0.625000 Pu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ac",
"Pu"
],
"chemical_system": "Ac-Pu",
"density": 2.782805254604256,
"density_atomic": 0.0070315153664416066,
"volume": 853.3011288911371,
"volume_molar": 85.64499181415553,
"formula_full": "Ac2 Pu4",
"formula_reduced": "AcPu2",
"formula_anonymous": "AB2",
"formation_energy": 2.4856550575,
"spacegroup": 227
},
{
"id": "oqmd-1239357",
"created_at": "2022-09-04T15:40:49.482997Z",
"updated_at": "2022-09-04T15:40:49.483024Z",
"structure_string": "Ca2 Ho4\n1.0\n5.318152 3.070436 8.684506\n-5.318152 3.070436 8.684506\n0.000000 -6.140873 8.684506\nCa Ho\n2 4\ndirect\n0.500000 0.500000 0.500000 Ca\n0.750000 0.750000 0.750000 Ca\n0.625000 0.625000 0.124999 Ho\n0.625000 0.124999 0.625000 Ho\n0.124999 0.625000 0.625000 Ho\n0.625000 0.625000 0.625000 Ho\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ca",
"Ho"
],
"chemical_system": "Ca-Ho",
"density": 1.4439480759521417,
"density_atomic": 0.007051703412100993,
"volume": 850.8582464917299,
"volume_molar": 85.39980211966623,
"formula_full": "Ca2 Ho4",
"formula_reduced": "CaHo2",
"formula_anonymous": "AB2",
"formation_energy": 2.51232373277778,
"spacegroup": 227
},
{
"id": "oqmd-1238325",
"created_at": "2022-09-04T15:40:45.950314Z",
"updated_at": "2022-09-04T15:40:45.950342Z",
"structure_string": "Yb2 Dy4\n1.0\n5.317245 3.069913 8.683025\n-5.317245 3.069913 8.683025\n0.000000 -6.139826 8.683025\nDy Yb\n4 2\ndirect\n0.874999 0.375001 0.375001 Dy\n0.375001 0.375001 0.375001 Dy\n0.375001 0.874999 0.375001 Dy\n0.375001 0.375001 0.874999 Dy\n0.250001 0.250001 0.250001 Yb\n0.499999 0.499999 0.499999 Yb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Dy",
"Yb"
],
"chemical_system": "Dy-Yb",
"density": 1.9449492617156772,
"density_atomic": 0.007055311759592141,
"volume": 850.4230861014216,
"volume_molar": 85.35612550093936,
"formula_full": "Yb2 Dy4",
"formula_reduced": "YbDy2",
"formula_anonymous": "AB2",
"formation_energy": 2.53135331722222,
"spacegroup": 227
},
{
"id": "oqmd-1236644",
"created_at": "2022-09-04T15:40:27.653649Z",
"updated_at": "2022-09-04T15:40:27.653673Z",
"structure_string": "Tb4 Yb2\n1.0\n5.316834 3.069676 8.682354\n-5.316834 3.069676 8.682354\n0.000000 -6.139351 8.682354\nTb Yb\n4 2\ndirect\n0.375000 0.375000 0.375000 Tb\n0.875000 0.375000 0.375000 Tb\n0.375000 0.875000 0.375000 Tb\n0.375000 0.375000 0.875000 Tb\n0.250000 0.250000 0.250000 Yb\n0.500000 0.500000 0.500000 Yb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tb",
"Yb"
],
"chemical_system": "Tb-Yb",
"density": 1.9174743598703643,
"density_atomic": 0.007056948014794778,
"volume": 850.2259032404797,
"volume_molar": 85.33633445187182,
"formula_full": "Tb4 Yb2",
"formula_reduced": "Tb2Yb",
"formula_anonymous": "AB2",
"formation_energy": 2.96223704855555,
"spacegroup": 227
},
{
"id": "oqmd-1240242",
"created_at": "2022-09-04T15:40:53.077385Z",
"updated_at": "2022-09-04T15:40:53.077408Z",
"structure_string": "Ca2 Y4\n1.0\n5.315255 3.068764 8.679775\n-5.315255 3.068764 8.679775\n0.000000 -6.137528 8.679775\nCa Y\n2 4\ndirect\n0.500000 0.500000 0.500000 Ca\n0.750001 0.750001 0.750001 Ca\n0.625000 0.625000 0.125000 Y\n0.625000 0.125000 0.625000 Y\n0.125000 0.625000 0.625000 Y\n0.625000 0.625000 0.625000 Y\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ca",
"Y"
],
"chemical_system": "Ca-Y",
"density": 0.8518604999021323,
"density_atomic": 0.007063239574978671,
"volume": 849.4685669809123,
"volume_molar": 85.26032135924237,
"formula_full": "Ca2 Y4",
"formula_reduced": "CaY2",
"formula_anonymous": "AB2",
"formation_energy": 3.32334920833333,
"spacegroup": 227
},
{
"id": "oqmd-1238663",
"created_at": "2022-09-04T15:40:47.130197Z",
"updated_at": "2022-09-04T15:40:47.130220Z",
"structure_string": "Sr2 W4\n1.0\n5.311795 3.066766 8.674125\n-5.311795 3.066766 8.674125\n0.000000 -6.133533 8.674125\nSr W\n2 4\ndirect\n0.500000 0.500000 0.500000 Sr\n0.750000 0.750000 0.750000 Sr\n0.625000 0.625000 0.124999 W\n0.625000 0.124999 0.625000 W\n0.124999 0.625000 0.625000 W\n0.625000 0.625000 0.625000 W\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"W"
],
"chemical_system": "Sr-W",
"density": 1.7835193436078824,
"density_atomic": 0.007077051090995738,
"volume": 847.810750954435,
"volume_molar": 85.09392800148187,
"formula_full": "Sr2 W4",
"formula_reduced": "SrW2",
"formula_anonymous": "AB2",
"formation_energy": 4.812077195,
"spacegroup": 227
},
{
"id": "oqmd-1236636",
"created_at": "2022-09-04T15:40:26.611342Z",
"updated_at": "2022-09-04T15:40:26.611368Z",
"structure_string": "Rb4 Tc2\n1.0\n5.310746 3.066161 8.672412\n-5.310746 3.066161 8.672412\n0.000000 -6.132322 8.672412\nRb Tc\n4 2\ndirect\n0.375000 0.375000 0.375000 Rb\n0.874998 0.375000 0.375000 Rb\n0.375000 0.874998 0.375000 Rb\n0.375000 0.375000 0.874998 Rb\n0.250000 0.250000 0.250000 Tc\n0.500000 0.500000 0.500000 Tc\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rb",
"Tc"
],
"chemical_system": "Rb-Tc",
"density": 1.0541095555098736,
"density_atomic": 0.007081244865241221,
"volume": 847.3086461748292,
"volume_molar": 85.04353224049761,
"formula_full": "Rb4 Tc2",
"formula_reduced": "Rb2Tc",
"formula_anonymous": "AB2",
"formation_energy": 1.905927215,
"spacegroup": 227
},
{
"id": "oqmd-1239304",
"created_at": "2022-09-04T15:40:49.363089Z",
"updated_at": "2022-09-04T15:40:49.363117Z",
"structure_string": "K2 Se4\n1.0\n5.308473 3.064848 8.668700\n-5.308473 3.064848 8.668700\n0.000000 -6.129697 8.668700\nK Se\n2 4\ndirect\n0.500000 0.500000 0.500000 K\n0.750001 0.750001 0.750001 K\n0.625000 0.625000 0.124999 Se\n0.625000 0.124999 0.625000 Se\n0.124999 0.625000 0.625000 Se\n0.625000 0.625000 0.625000 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"K",
"Se"
],
"chemical_system": "K-Se",
"density": 0.773217786995833,
"density_atomic": 0.007090345952178705,
"volume": 846.2210504913845,
"volume_molar": 84.93437133556976,
"formula_full": "K2 Se4",
"formula_reduced": "KSe2",
"formula_anonymous": "AB2",
"formation_energy": 0.913998428333333,
"spacegroup": 227
}
]
}