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=chemical_system&page=30",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=chemical_system&page=28",
"results": [
{
"id": "oqmd-937756",
"created_at": "2022-09-04T15:49:35.239119Z",
"updated_at": "2022-09-04T15:49:35.239140Z",
"structure_string": "Ac1 Pu1 Ag1\n1.0\n0.000000 3.748605 3.748605\n3.748605 0.000000 3.748605\n3.748605 3.748605 0.000000\nAc Ag Pu\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ag\n0.749999 0.749999 0.749999 Pu\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Pu"
],
"chemical_system": "Ac-Ag-Pu",
"density": 9.1240940604879,
"density_atomic": 0.028476212076631494,
"volume": 105.35109065513308,
"volume_molar": 21.147969904824404,
"formula_full": "Ac1 Pu1 Ag1",
"formula_reduced": "AcPuAg",
"formula_anonymous": "ABC",
"formation_energy": 0.268782831666667,
"spacegroup": 216
},
{
"id": "oqmd-850760",
"created_at": "2022-09-04T15:37:25.122403Z",
"updated_at": "2022-09-04T15:37:25.122428Z",
"structure_string": "Ac1 Pu1 Ag1\n1.0\n0.000000 3.463169 3.463169\n3.463169 0.000000 3.463169\n3.463169 3.463169 0.000000\nAc Ag Pu\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Pu\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Pu"
],
"chemical_system": "Ac-Ag-Pu",
"density": 11.571182364827019,
"density_atomic": 0.03611355174702931,
"volume": 83.07130854961612,
"volume_molar": 16.67557044010599,
"formula_full": "Ac1 Pu1 Ag1",
"formula_reduced": "AcPuAg",
"formula_anonymous": "ABC",
"formation_energy": 0.734349395,
"spacegroup": 216
},
{
"id": "oqmd-461038",
"created_at": "2022-09-04T15:02:27.685090Z",
"updated_at": "2022-09-04T15:02:27.685113Z",
"structure_string": "Ac1 Pu2 Ag1\n1.0\n0.000000 3.754804 3.754804\n3.754804 0.000000 3.754804\n3.754804 3.754804 0.000000\nAc Ag Pu\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ac\n0.750001 0.750001 0.750001 Ag\n0.000000 0.000000 0.000000 Pu\n0.499999 0.499999 0.499999 Pu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Pu"
],
"chemical_system": "Ac-Ag-Pu",
"density": 12.905878299432526,
"density_atomic": 0.03778054166024198,
"volume": 105.87460698609742,
"volume_molar": 15.939794654498952,
"formula_full": "Ac1 Pu2 Ag1",
"formula_reduced": "AcPu2Ag",
"formula_anonymous": "ABC2",
"formation_energy": 0.325899563749999,
"spacegroup": 225
},
{
"id": "oqmd-402585",
"created_at": "2022-09-04T14:56:59.715440Z",
"updated_at": "2022-09-04T14:56:59.715458Z",
"structure_string": "Rb1 Ac2 Ag1\n1.0\n0.000000 4.164196 4.164196\n4.164196 0.000000 4.164196\n4.164196 4.164196 0.000000\nAc Ag Rb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.249999 0.249999 0.249999 Ag\n0.750000 0.750000 0.750000 Rb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Rb"
],
"chemical_system": "Ac-Ag-Rb",
"density": 7.443126047972764,
"density_atomic": 0.02769724085841329,
"volume": 144.41871738949635,
"volume_molar": 21.74274611245517,
"formula_full": "Rb1 Ac2 Ag1",
"formula_reduced": "RbAc2Ag",
"formula_anonymous": "ABC2",
"formation_energy": 0.367085401875,
"spacegroup": 225
},
{
"id": "oqmd-559093",
"created_at": "2022-09-04T15:15:05.899251Z",
"updated_at": "2022-09-04T15:15:05.899277Z",
"structure_string": "Rb2 Ac1 Ag1\n1.0\n0.000000 4.526450 4.526450\n4.526450 0.000000 4.526450\n4.526450 4.526450 0.000000\nAc Ag Rb\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.749999 0.749999 0.749999 Ag\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Rb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Rb"
],
"chemical_system": "Ac-Ag-Rb",
"density": 4.528225095801868,
"density_atomic": 0.021565365012526302,
"volume": 185.4826012764722,
"volume_molar": 27.92505833544678,
"formula_full": "Rb2 Ac1 Ag1",
"formula_reduced": "Rb2AcAg",
"formula_anonymous": "ABC2",
"formation_energy": 0.66734244625,
"spacegroup": 225
},
{
"id": "oqmd-935869",
"created_at": "2022-09-04T15:49:33.155879Z",
"updated_at": "2022-09-04T15:49:33.155906Z",
"structure_string": "Rb1 Ac1 Ag1\n1.0\n0.000000 3.971623 3.971623\n3.971623 0.000000 3.971623\n3.971623 3.971623 0.000000\nAc Ag Rb\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ag\n0.749999 0.749999 0.749999 Rb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Rb"
],
"chemical_system": "Ac-Ag-Rb",
"density": 5.570723944763764,
"density_atomic": 0.023943476463160338,
"volume": 125.29508839770318,
"volume_molar": 25.15148862892038,
"formula_full": "Rb1 Ac1 Ag1",
"formula_reduced": "RbAcAg",
"formula_anonymous": "ABC",
"formation_energy": 0.317606421666667,
"spacegroup": 216
},
{
"id": "oqmd-850022",
"created_at": "2022-09-04T15:30:15.161796Z",
"updated_at": "2022-09-04T15:30:15.161830Z",
"structure_string": "Rb1 Ac1 Ag1\n1.0\n0.000000 3.960990 3.960990\n3.960990 0.000000 3.960990\n3.960990 3.960990 0.000000\nAc Ag Rb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250001 0.250001 0.250001 Ag\n0.750001 0.750001 0.750001 Rb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Rb"
],
"chemical_system": "Ac-Ag-Rb",
"density": 5.6157071369854945,
"density_atomic": 0.024136818300752417,
"volume": 124.29144399311657,
"volume_molar": 24.950019033006814,
"formula_full": "Rb1 Ac1 Ag1",
"formula_reduced": "RbAcAg",
"formula_anonymous": "ABC",
"formation_energy": 0.671465878333333,
"spacegroup": 216
},
{
"id": "oqmd-504769",
"created_at": "2022-09-04T15:08:15.150138Z",
"updated_at": "2022-09-04T15:08:15.150163Z",
"structure_string": "Rb1 Ac1 Ag2\n1.0\n0.000000 3.962117 3.962117\n3.962117 0.000000 3.962117\n3.962117 3.962117 0.000000\nAc Ag Rb\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.750001 0.750001 0.750001 Rb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Rb"
],
"chemical_system": "Ac-Ag-Rb",
"density": 7.050810848846912,
"density_atomic": 0.03215496992910302,
"volume": 124.39756618710612,
"volume_molar": 18.72849134450424,
"formula_full": "Rb1 Ac1 Ag2",
"formula_reduced": "RbAcAg2",
"formula_anonymous": "ABC2",
"formation_energy": 0.0861068968750001,
"spacegroup": 225
},
{
"id": "oqmd-402057",
"created_at": "2022-09-04T14:56:46.933762Z",
"updated_at": "2022-09-04T14:56:46.933783Z",
"structure_string": "Ac2 Re1 Ag1\n1.0\n0.000000 3.777143 3.777143\n3.777143 0.000000 3.777143\n3.777143 3.777143 0.000000\nAc Ag Re\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Ag\n0.749999 0.749999 0.749999 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Re"
],
"chemical_system": "Ac-Ag-Re",
"density": 11.525879570353917,
"density_atomic": 0.037114166693116624,
"volume": 107.7755573249031,
"volume_molar": 16.22598941745039,
"formula_full": "Ac2 Re1 Ag1",
"formula_reduced": "Ac2ReAg",
"formula_anonymous": "ABC2",
"formation_energy": 0.299038178125,
"spacegroup": 225
},
{
"id": "oqmd-541205",
"created_at": "2022-09-04T15:12:54.240379Z",
"updated_at": "2022-09-04T15:12:54.240398Z",
"structure_string": "Ac1 Re2 Ag1\n1.0\n0.000000 3.378956 3.378956\n3.378956 0.000000 3.378956\n3.378956 3.378956 0.000000\nAc Ag Re\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.749999 0.749999 0.749999 Ag\n0.000000 0.000000 0.000000 Re\n0.499999 0.499999 0.499999 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Re"
],
"chemical_system": "Ac-Ag-Re",
"density": 15.221737234521065,
"density_atomic": 0.05184207620081337,
"volume": 77.1574036600263,
"volume_molar": 11.61631863792044,
"formula_full": "Ac1 Re2 Ag1",
"formula_reduced": "AcRe2Ag",
"formula_anonymous": "ABC2",
"formation_energy": 1.31848339875,
"spacegroup": 225
},
{
"id": "oqmd-936437",
"created_at": "2022-09-04T15:49:33.924443Z",
"updated_at": "2022-09-04T15:49:33.924463Z",
"structure_string": "Ac1 Re1 Ag1\n1.0\n0.000000 3.447832 3.447832\n3.447832 0.000000 3.447832\n3.447832 3.447832 0.000000\nAc Ag Re\n1 1 1\ndirect\n0.250001 0.250001 0.250001 Ac\n0.000000 0.000000 0.000000 Ag\n0.750000 0.750000 0.750000 Re\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Re"
],
"chemical_system": "Ac-Ag-Re",
"density": 10.555558508405968,
"density_atomic": 0.03659763072201698,
"volume": 81.97251955425664,
"volume_molar": 16.45500170691953,
"formula_full": "Ac1 Re1 Ag1",
"formula_reduced": "AcReAg",
"formula_anonymous": "ABC",
"formation_energy": 1.12304724333333,
"spacegroup": 216
},
{
"id": "oqmd-505337",
"created_at": "2022-09-04T15:08:18.590555Z",
"updated_at": "2022-09-04T15:08:18.590575Z",
"structure_string": "Ac1 Re1 Ag2\n1.0\n0.000000 3.510667 3.510667\n3.510667 0.000000 3.510667\n3.510667 3.510667 0.000000\nAc Ag Re\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Ac\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.750000 0.750000 0.750000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Re"
],
"chemical_system": "Ac-Ag-Re",
"density": 12.068735102574253,
"density_atomic": 0.04622331459903814,
"volume": 86.53641641015584,
"volume_molar": 13.028362012198308,
"formula_full": "Ac1 Re1 Ag2",
"formula_reduced": "AcReAg2",
"formula_anonymous": "ABC2",
"formation_energy": 0.737476923125,
"spacegroup": 225
}
]
}