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_reduced&page=65",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=formula_reduced&page=63",
"results": [
{
"id": "oqmd-402403",
"created_at": "2022-09-04T15:16:02.823879Z",
"updated_at": "2022-09-04T15:16:02.823900Z",
"structure_string": "Ac2 Ho1 Ag1\n1.0\n0.000000 4.071573 4.071573\n4.071573 0.000000 4.071573\n4.071573 4.071573 0.000000\nAc Ag Ho\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\n0.750000 0.750000 0.750000 Ho\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Ho"
],
"chemical_system": "Ac-Ag-Ho",
"density": 8.940184033544918,
"density_atomic": 0.029630795994971305,
"volume": 134.9946859570984,
"volume_molar": 20.323925017141047,
"formula_full": "Ac2 Ho1 Ag1",
"formula_reduced": "Ac2HoAg",
"formula_anonymous": "ABC2",
"formation_energy": 0.0623459210416675,
"spacegroup": 225
},
{
"id": "oqmd-402909",
"created_at": "2022-09-04T14:57:03.721889Z",
"updated_at": "2022-09-04T14:57:03.721910Z",
"structure_string": "Ac2 Ho1 Al1\n1.0\n0.000000 4.064677 4.064677\n4.064677 0.000000 4.064677\n4.064677 4.064677 0.000000\nAc Al Ho\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Al\n0.750001 0.750001 0.750001 Ho\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Ho"
],
"chemical_system": "Ac-Al-Ho",
"density": 7.985722961682982,
"density_atomic": 0.02978186396297154,
"volume": 134.30992784646688,
"volume_molar": 20.220832273921683,
"formula_full": "Ac2 Ho1 Al1",
"formula_reduced": "Ac2HoAl",
"formula_anonymous": "ABC2",
"formation_energy": 0.0225278329166674,
"spacegroup": 225
},
{
"id": "oqmd-401996",
"created_at": "2022-09-04T14:56:57.611926Z",
"updated_at": "2022-09-04T14:56:57.611947Z",
"structure_string": "Ac2 Ho1 As1\n1.0\n0.000000 4.049113 4.049113\n4.049113 0.000000 4.049113\n4.049113 4.049113 0.000000\nAc As Ho\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500001 0.500001 0.500001 Ac\n0.250000 0.250000 0.250000 As\n0.750000 0.750000 0.750000 Ho\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"As",
"Ho"
],
"chemical_system": "Ac-As-Ho",
"density": 8.6777314396284,
"density_atomic": 0.030126612736031108,
"volume": 132.77297501209097,
"volume_molar": 19.989438616169362,
"formula_full": "Ac2 Ho1 As1",
"formula_reduced": "Ac2HoAs",
"formula_anonymous": "ABC2",
"formation_energy": -0.121369365833333,
"spacegroup": 225
},
{
"id": "oqmd-401895",
"created_at": "2022-09-04T15:16:02.029716Z",
"updated_at": "2022-09-04T15:16:02.029728Z",
"structure_string": "Ac2 Ho1 Au1\n1.0\n0.000000 4.024525 4.024525\n4.024525 0.000000 4.024525\n4.024525 4.024525 0.000000\nAc Au Ho\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Ac\n0.250000 0.250000 0.250000 Au\n0.750000 0.750000 0.750000 Ho\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Au",
"Ho"
],
"chemical_system": "Ac-Au-Ho",
"density": 10.392271646765655,
"density_atomic": 0.030682172484473042,
"volume": 130.36886491737937,
"volume_molar": 19.62749138134711,
"formula_full": "Ac2 Ho1 Au1",
"formula_reduced": "Ac2HoAu",
"formula_anonymous": "ABC2",
"formation_energy": -0.108137189583333,
"spacegroup": 225
},
{
"id": "oqmd-402400",
"created_at": "2022-09-04T14:57:00.027883Z",
"updated_at": "2022-09-04T14:57:00.027906Z",
"structure_string": "Ac2 Ho1 B1\n1.0\n0.000000 3.903599 3.903599\n3.903599 0.000000 3.903599\n3.903599 3.903599 0.000000\nAc B Ho\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 B\n0.750000 0.750000 0.750000 Ho\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"B",
"Ho"
],
"chemical_system": "Ac-B-Ho",
"density": 8.789935691427756,
"density_atomic": 0.033622840580585574,
"volume": 118.96674792877765,
"volume_molar": 17.910862544663434,
"formula_full": "Ac2 Ho1 B1",
"formula_reduced": "Ac2HoB",
"formula_anonymous": "ABC2",
"formation_energy": 0.806067160416667,
"spacegroup": 225
},
{
"id": "oqmd-402204",
"created_at": "2022-09-04T15:16:02.622658Z",
"updated_at": "2022-09-04T15:16:02.622683Z",
"structure_string": "Ac2 Ho1 Be1\n1.0\n0.000000 3.996053 3.996053\n3.996053 0.000000 3.996053\n3.996053 3.996053 0.000000\nAc Be Ho\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Be\n0.750000 0.750000 0.750000 Ho\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Be",
"Ho"
],
"chemical_system": "Ac-Be-Ho",
"density": 8.170436552760384,
"density_atomic": 0.03134269067735497,
"volume": 127.62146176843687,
"volume_molar": 19.213860169162135,
"formula_full": "Ac2 Ho1 Be1",
"formula_reduced": "Ac2HoBe",
"formula_anonymous": "ABC2",
"formation_energy": 0.393542690416668,
"spacegroup": 225
},
{
"id": "oqmd-403355",
"created_at": "2022-09-04T15:16:03.321237Z",
"updated_at": "2022-09-04T15:16:03.321257Z",
"structure_string": "Ac2 Ho1 Bi1\n1.0\n0.000000 4.190018 4.190018\n4.190018 0.000000 4.190018\n4.190018 4.190018 0.000000\nAc Bi Ho\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Bi\n0.750000 0.750000 0.750000 Ho\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"Ho"
],
"chemical_system": "Ac-Bi-Ho",
"density": 9.344475760040671,
"density_atomic": 0.027188317298183995,
"volume": 147.12201406694538,
"volume_molar": 22.14973694014613,
"formula_full": "Ac2 Ho1 Bi1",
"formula_reduced": "Ac2HoBi",
"formula_anonymous": "ABC2",
"formation_energy": -0.160761520833333,
"spacegroup": 225
},
{
"id": "oqmd-403408",
"created_at": "2022-09-04T14:55:48.723622Z",
"updated_at": "2022-09-04T14:55:48.723645Z",
"structure_string": "Ac2 Ho1 Cd1\n1.0\n0.000000 4.070143 4.070143\n4.070143 0.000000 4.070143\n4.070143 4.070143 0.000000\nAc Cd Ho\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500001 0.500001 0.500001 Ac\n0.250000 0.250000 0.250000 Cd\n0.750001 0.750001 0.750001 Ho\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Cd",
"Ho"
],
"chemical_system": "Ac-Cd-Ho",
"density": 9.005549324122347,
"density_atomic": 0.029662038332377714,
"volume": 134.85249918357042,
"volume_molar": 20.302518298031153,
"formula_full": "Ac2 Ho1 Cd1",
"formula_reduced": "Ac2HoCd",
"formula_anonymous": "ABC2",
"formation_energy": -0.0196650045833322,
"spacegroup": 225
},
{
"id": "oqmd-402072",
"created_at": "2022-09-04T14:56:50.971202Z",
"updated_at": "2022-09-04T14:56:50.971211Z",
"structure_string": "Ac2 Ho1 Co1\n1.0\n0.000000 3.921413 3.921413\n3.921413 0.000000 3.921413\n3.921413 3.921413 0.000000\nAc Co Ho\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Ho\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Co",
"Ho"
],
"chemical_system": "Ac-Co-Ho",
"density": 9.333265244657406,
"density_atomic": 0.03316669850458992,
"volume": 120.60289930414515,
"volume_molar": 18.157190891841704,
"formula_full": "Ac2 Ho1 Co1",
"formula_reduced": "Ac2HoCo",
"formula_anonymous": "ABC2",
"formation_energy": 0.450477285416667,
"spacegroup": 225
},
{
"id": "oqmd-402167",
"created_at": "2022-09-04T14:56:57.529684Z",
"updated_at": "2022-09-04T14:56:57.529715Z",
"structure_string": "Ac2 Ho1 Cr1\n1.0\n0.000000 4.044387 4.044387\n4.044387 0.000000 4.044387\n4.044387 4.044387 0.000000\nAc Cr Ho\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Cr\n0.750000 0.750000 0.750000 Ho\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Cr",
"Ho"
],
"chemical_system": "Ac-Cr-Ho",
"density": 8.420461190830855,
"density_atomic": 0.030232348025778833,
"volume": 132.30861184150297,
"volume_molar": 19.91952710674334,
"formula_full": "Ac2 Ho1 Cr1",
"formula_reduced": "Ac2HoCr",
"formula_anonymous": "ABC2",
"formation_energy": 0.404017837916667,
"spacegroup": 225
},
{
"id": "oqmd-402121",
"created_at": "2022-09-04T14:56:57.369088Z",
"updated_at": "2022-09-04T14:56:57.369108Z",
"structure_string": "Ac2 Ho1 Cu1\n1.0\n0.000000 3.970484 3.970484\n3.970484 0.000000 3.970484\n3.970484 3.970484 0.000000\nAc Cu Ho\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Ac\n0.250001 0.250001 0.250001 Cu\n0.750001 0.750001 0.750001 Ho\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Cu",
"Ho"
],
"chemical_system": "Ac-Cu-Ho",
"density": 9.052662683570393,
"density_atomic": 0.03195211751938877,
"volume": 125.18732123380467,
"volume_molar": 18.847391745932715,
"formula_full": "Ac2 Ho1 Cu1",
"formula_reduced": "Ac2HoCu",
"formula_anonymous": "ABC2",
"formation_energy": 0.220229172916667,
"spacegroup": 225
},
{
"id": "oqmd-402221",
"created_at": "2022-09-04T14:56:58.052100Z",
"updated_at": "2022-09-04T14:56:58.052125Z",
"structure_string": "Ac2 Ho1 Er1\n1.0\n0.000000 4.209842 4.209842\n4.209842 0.000000 4.209842\n4.209842 4.209842 0.000000\nAc Er Ho\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Er\n0.750000 0.750000 0.750000 Ho\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Er",
"Ho"
],
"chemical_system": "Ac-Er-Ho",
"density": 8.748807318984921,
"density_atomic": 0.026806036579206025,
"volume": 149.22012018378277,
"volume_molar": 22.46561419927142,
"formula_full": "Ac2 Ho1 Er1",
"formula_reduced": "Ac2HoEr",
"formula_anonymous": "ABC2",
"formation_energy": 0.0842783029166672,
"spacegroup": 225
}
]
}