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=formula_full&page=98",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=formula_full&page=96",
"results": [
{
"id": "oqmd-491508",
"created_at": "2022-09-04T15:06:28.212736Z",
"updated_at": "2022-09-04T15:06:28.212745Z",
"structure_string": "Ac1 Ce2 Dy1\n1.0\n0.000000 4.227296 4.227296\n4.227296 0.000000 4.227296\n4.227296 4.227296 0.000000\nAc Ce Dy\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ce\n0.499999 0.499999 0.499999 Ce\n0.750000 0.750000 0.750000 Dy\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Dy"
],
"chemical_system": "Ac-Ce-Dy",
"density": 7.360921324776155,
"density_atomic": 0.0264753688677899,
"volume": 151.08382511967284,
"volume_molar": 22.74620153574734,
"formula_full": "Ac1 Ce2 Dy1",
"formula_reduced": "AcCe2Dy",
"formula_anonymous": "ABC2",
"formation_energy": 0.153663045208332,
"spacegroup": 225
},
{
"id": "oqmd-490523",
"created_at": "2022-09-04T15:06:22.012801Z",
"updated_at": "2022-09-04T15:06:22.012823Z",
"structure_string": "Ac1 Ce2 Er1\n1.0\n0.000000 4.217261 4.217261\n4.217261 0.000000 4.217261\n4.217261 4.217261 0.000000\nAc Ce Er\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Ce\n0.750000 0.750000 0.750000 Er\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Er"
],
"chemical_system": "Ac-Ce-Er",
"density": 7.466272247337881,
"density_atomic": 0.026664813876827707,
"volume": 150.01042266700708,
"volume_molar": 22.584597019195282,
"formula_full": "Ac1 Ce2 Er1",
"formula_reduced": "AcCe2Er",
"formula_anonymous": "ABC2",
"formation_energy": 0.155817914375,
"spacegroup": 225
},
{
"id": "oqmd-489694",
"created_at": "2022-09-04T15:06:15.751341Z",
"updated_at": "2022-09-04T15:06:15.751360Z",
"structure_string": "Ac1 Ce2 Eu1\n1.0\n0.000000 4.312326 4.312326\n4.312326 0.000000 4.312326\n4.312326 4.312326 0.000000\nAc Ce Eu\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Ce\n0.750000 0.750000 0.750000 Eu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Eu"
],
"chemical_system": "Ac-Ce-Eu",
"density": 6.824941144186341,
"density_atomic": 0.024939930620458343,
"volume": 160.38536998650594,
"volume_molar": 24.14658184758545,
"formula_full": "Ac1 Ce2 Eu1",
"formula_reduced": "AcCe2Eu",
"formula_anonymous": "ABC2",
"formation_energy": 0.116773016875,
"spacegroup": 225
},
{
"id": "oqmd-490948",
"created_at": "2022-09-04T15:06:25.111751Z",
"updated_at": "2022-09-04T15:06:25.111797Z",
"structure_string": "Ac1 Ce2 Fe1\n1.0\n0.000000 3.842381 3.842381\n3.842381 0.000000 3.842381\n3.842381 3.842381 0.000000\nAc Ce Fe\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Ce\n0.750000 0.750000 0.750000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Fe"
],
"chemical_system": "Ac-Ce-Fe",
"density": 8.241108112263467,
"density_atomic": 0.03525564928958507,
"volume": 113.45699428606599,
"volume_molar": 17.081349744930126,
"formula_full": "Ac1 Ce2 Fe1",
"formula_reduced": "AcCe2Fe",
"formula_anonymous": "ABC2",
"formation_energy": 0.675462696874999,
"spacegroup": 225
},
{
"id": "oqmd-490032",
"created_at": "2022-09-04T15:06:18.295032Z",
"updated_at": "2022-09-04T15:06:18.295042Z",
"structure_string": "Ac1 Ce2 Ga1\n1.0\n0.000000 4.003509 4.003509\n4.003509 0.000000 4.003509\n4.003509 4.003509 0.000000\nAc Ce Ga\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Ac\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Ce\n0.750000 0.750000 0.750000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Ga"
],
"chemical_system": "Ac-Ce-Ga",
"density": 7.465151326035239,
"density_atomic": 0.031167901895725495,
"volume": 128.33715960035724,
"volume_molar": 19.321610996298418,
"formula_full": "Ac1 Ce2 Ga1",
"formula_reduced": "AcCe2Ga",
"formula_anonymous": "ABC2",
"formation_energy": -0.0129348393750002,
"spacegroup": 225
},
{
"id": "oqmd-491892",
"created_at": "2022-09-04T15:06:32.376507Z",
"updated_at": "2022-09-04T15:06:32.376533Z",
"structure_string": "Ac1 Ce2 Gd1\n1.0\n0.000000 4.228848 4.228848\n4.228848 0.000000 4.228848\n4.228848 4.228848 0.000000\nAc Ce Gd\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Ce\n0.750000 0.750000 0.750000 Gd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Gd"
],
"chemical_system": "Ac-Ce-Gd",
"density": 7.295181422775525,
"density_atomic": 0.0264462299432481,
"volume": 151.2502919540419,
"volume_molar": 22.771263703458395,
"formula_full": "Ac1 Ce2 Gd1",
"formula_reduced": "AcCe2Gd",
"formula_anonymous": "ABC2",
"formation_energy": 0.150208409999999,
"spacegroup": 225
},
{
"id": "oqmd-491000",
"created_at": "2022-09-04T15:06:25.369987Z",
"updated_at": "2022-09-04T15:06:25.370017Z",
"structure_string": "Ac1 Ce2 Ge1\n1.0\n0.000000 3.980464 3.980464\n3.980464 0.000000 3.980464\n3.980464 3.980464 0.000000\nAc Ce Ge\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ce\n0.500001 0.500001 0.500001 Ce\n0.749999 0.749999 0.749999 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Ge"
],
"chemical_system": "Ac-Ce-Ge",
"density": 7.633964555173182,
"density_atomic": 0.031712384197885676,
"volume": 126.13368881506827,
"volume_molar": 18.98987071555947,
"formula_full": "Ac1 Ce2 Ge1",
"formula_reduced": "AcCe2Ge",
"formula_anonymous": "ABC2",
"formation_energy": -0.0566238993750003,
"spacegroup": 225
},
{
"id": "oqmd-491339",
"created_at": "2022-09-04T15:06:28.058139Z",
"updated_at": "2022-09-04T15:06:28.058162Z",
"structure_string": "Ac1 Ce2 Hf1\n1.0\n0.000000 4.080252 4.080252\n4.080252 0.000000 4.080252\n4.080252 4.080252 0.000000\nAc Ce Hf\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Ce\n0.750000 0.750000 0.750000 Hf\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Hf"
],
"chemical_system": "Ac-Ce-Hf",
"density": 8.381200417456663,
"density_atomic": 0.029442117166511846,
"volume": 135.8597949114099,
"volume_molar": 20.45417021453105,
"formula_full": "Ac1 Ce2 Hf1",
"formula_reduced": "AcCe2Hf",
"formula_anonymous": "ABC2",
"formation_energy": 0.388959483124999,
"spacegroup": 225
},
{
"id": "oqmd-489537",
"created_at": "2022-09-04T15:06:14.665745Z",
"updated_at": "2022-09-04T15:06:14.665758Z",
"structure_string": "Ac1 Ce2 Hg1\n1.0\n0.000000 4.020592 4.020592\n4.020592 0.000000 4.020592\n4.020592 4.020592 0.000000\nAc Ce Hg\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Ce\n0.750000 0.750000 0.750000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Hg"
],
"chemical_system": "Ac-Ce-Hg",
"density": 9.042179959106731,
"density_atomic": 0.03077230179893231,
"volume": 129.9870261944066,
"volume_molar": 19.57000421791309,
"formula_full": "Ac1 Ce2 Hg1",
"formula_reduced": "AcCe2Hg",
"formula_anonymous": "ABC2",
"formation_energy": -0.0055011968665672,
"spacegroup": 225
},
{
"id": "oqmd-491599",
"created_at": "2022-09-04T15:06:30.010542Z",
"updated_at": "2022-09-04T15:06:30.010566Z",
"structure_string": "Ac1 Ce2 Ho1\n1.0\n0.000000 4.222290 4.222290\n4.222290 0.000000 4.222290\n4.222290 4.222290 0.000000\nAc Ce Ho\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Ac\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Ce\n0.750001 0.750001 0.750001 Ho\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Ho"
],
"chemical_system": "Ac-Ce-Ho",
"density": 7.413940373700207,
"density_atomic": 0.02656964914790164,
"volume": 150.54771622063,
"volume_molar": 22.665488454429227,
"formula_full": "Ac1 Ce2 Ho1",
"formula_reduced": "AcCe2Ho",
"formula_anonymous": "ABC2",
"formation_energy": 0.154783431041667,
"spacegroup": 225
},
{
"id": "oqmd-489741",
"created_at": "2022-09-04T15:06:17.335366Z",
"updated_at": "2022-09-04T15:06:17.335389Z",
"structure_string": "Ac1 Ce2 In1\n1.0\n0.000000 4.063258 4.063258\n4.063258 0.000000 4.063258\n4.063258 4.063258 0.000000\nAc Ce In\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Ce\n0.750000 0.750000 0.750000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"In"
],
"chemical_system": "Ac-Ce-In",
"density": 7.698767404967163,
"density_atomic": 0.02981307676697002,
"volume": 134.16931205274358,
"volume_molar": 20.19966207134966,
"formula_full": "Ac1 Ce2 In1",
"formula_reduced": "AcCe2In",
"formula_anonymous": "ABC2",
"formation_energy": -0.113546880625001,
"spacegroup": 225
},
{
"id": "oqmd-491216",
"created_at": "2022-09-04T15:06:25.484815Z",
"updated_at": "2022-09-04T15:06:25.484836Z",
"structure_string": "Ac1 Ce2 Ir1\n1.0\n0.000000 3.826161 3.826161\n3.826161 0.000000 3.826161\n3.826161 3.826161 0.000000\nAc Ce Ir\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ce\n0.500001 0.500001 0.500001 Ce\n0.750000 0.750000 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Ir"
],
"chemical_system": "Ac-Ce-Ir",
"density": 10.367771893249122,
"density_atomic": 0.035705923794469366,
"volume": 112.02622912166682,
"volume_molar": 16.86594301456722,
"formula_full": "Ac1 Ce2 Ir1",
"formula_reduced": "AcCe2Ir",
"formula_anonymous": "ABC2",
"formation_energy": 0.152498324375,
"spacegroup": 225
}
]
}