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=47",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=chemical_system&page=45",
"results": [
{
"id": "oqmd-402391",
"created_at": "2022-09-04T15:16:02.439573Z",
"updated_at": "2022-09-04T15:16:02.439595Z",
"structure_string": "Ac2 Be1 Al1\n1.0\n0.000000 3.872983 3.872983\n3.872983 0.000000 3.872983\n3.872983 3.872983 0.000000\nAc Al Be\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500001 0.500001 0.500001 Ac\n0.250000 0.250000 0.250000 Al\n0.750001 0.750001 0.750001 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Be"
],
"chemical_system": "Ac-Al-Be",
"density": 7.002818076838267,
"density_atomic": 0.034426527865154245,
"volume": 116.18946922755778,
"volume_molar": 17.492733462951033,
"formula_full": "Ac2 Be1 Al1",
"formula_reduced": "Ac2BeAl",
"formula_anonymous": "ABC2",
"formation_energy": 0.10240123625,
"spacegroup": 225
},
{
"id": "oqmd-930871",
"created_at": "2022-09-04T15:49:26.757873Z",
"updated_at": "2022-09-04T15:49:26.757901Z",
"structure_string": "Ac1 Be1 Al1\n1.0\n0.000000 3.359695 3.359695\n3.359695 0.000000 3.359695\n3.359695 3.359695 0.000000\nAc Al Be\n1 1 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Be"
],
"chemical_system": "Ac-Al-Be",
"density": 5.757910656852111,
"density_atomic": 0.039554117556809515,
"volume": 75.84545390732725,
"volume_molar": 15.225066647867225,
"formula_full": "Ac1 Be1 Al1",
"formula_reduced": "AcBeAl",
"formula_anonymous": "ABC",
"formation_energy": 0.0653563841666666,
"spacegroup": 216
},
{
"id": "oqmd-545782",
"created_at": "2022-09-04T15:13:26.034487Z",
"updated_at": "2022-09-04T15:13:26.034507Z",
"structure_string": "Ac1 Al1 Bi2\n1.0\n0.000000 3.914970 3.914970\n3.914970 0.000000 3.914970\n3.914970 3.914970 0.000000\nAc Al Bi\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ac\n0.750001 0.750001 0.750001 Al\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Bi"
],
"chemical_system": "Ac-Al-Bi",
"density": 9.297491563854077,
"density_atomic": 0.03333071885212563,
"volume": 120.00941287064093,
"volume_molar": 18.067839420798883,
"formula_full": "Ac1 Al1 Bi2",
"formula_reduced": "AcAlBi2",
"formula_anonymous": "ABC2",
"formation_energy": -0.127942799375,
"spacegroup": 225
},
{
"id": "oqmd-943271",
"created_at": "2022-09-04T15:39:33.789584Z",
"updated_at": "2022-09-04T15:39:33.789594Z",
"structure_string": "Ac1 Al1 Bi1\n1.0\n0.000000 3.704310 3.704310\n3.704310 0.000000 3.704310\n3.704310 3.704310 0.000000\nAc Al Bi\n1 1 1\ndirect\n0.250001 0.250001 0.250001 Ac\n0.000000 0.000000 0.000000 Al\n0.750001 0.750001 0.750001 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Bi"
],
"chemical_system": "Ac-Al-Bi",
"density": 7.562100026560076,
"density_atomic": 0.029510005263885537,
"volume": 101.66043594954597,
"volume_molar": 20.407115167037674,
"formula_full": "Ac1 Al1 Bi1",
"formula_reduced": "AcAlBi",
"formula_anonymous": "ABC",
"formation_energy": -0.193366840833333,
"spacegroup": 216
},
{
"id": "oqmd-512171",
"created_at": "2022-09-04T15:09:11.775405Z",
"updated_at": "2022-09-04T15:09:11.775433Z",
"structure_string": "Ac1 Al2 Bi1\n1.0\n0.000000 3.795935 3.795935\n3.795935 0.000000 3.795935\n3.795935 3.795935 0.000000\nAc Al Bi\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.500001 Al\n0.750000 0.750000 0.750000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Bi"
],
"chemical_system": "Ac-Al-Bi",
"density": 7.43718835292179,
"density_atomic": 0.03656568336524455,
"volume": 109.39218501798806,
"volume_molar": 16.46937840555718,
"formula_full": "Ac1 Al2 Bi1",
"formula_reduced": "AcAl2Bi",
"formula_anonymous": "ABC2",
"formation_energy": -0.0153997881249999,
"spacegroup": 225
},
{
"id": "oqmd-401866",
"created_at": "2022-09-04T14:56:57.892422Z",
"updated_at": "2022-09-04T14:56:57.892441Z",
"structure_string": "Ac2 Al1 Bi1\n1.0\n0.000000 4.077184 4.077184\n4.077184 0.000000 4.077184\n4.077184 4.077184 0.000000\nAc Al Bi\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 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Bi"
],
"chemical_system": "Ac-Al-Bi",
"density": 8.452074215196546,
"density_atomic": 0.029508631017386346,
"volume": 135.5535605038139,
"volume_molar": 20.408065546828595,
"formula_full": "Ac2 Al1 Bi1",
"formula_reduced": "Ac2AlBi",
"formula_anonymous": "ABC2",
"formation_energy": -0.3822868725,
"spacegroup": 225
},
{
"id": "oqmd-1427948",
"created_at": "2022-09-04T15:48:44.375112Z",
"updated_at": "2022-09-04T15:48:44.375141Z",
"structure_string": "Ac1 Al3 C1\n1.0\n4.603462 0.000000 0.000000\n0.000000 4.603462 0.000000\n0.000000 0.000000 4.603462\nAc Al C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ac",
"Al",
"C"
],
"chemical_system": "Ac-Al-C",
"density": 5.446089069330528,
"density_atomic": 0.05125264897746046,
"volume": 97.55593320062083,
"volume_molar": 11.74991123414592,
"formula_full": "Ac1 Al3 C1",
"formula_reduced": "AcAl3C",
"formula_anonymous": "ABC3",
"formation_energy": 0.500971767,
"spacegroup": 221
},
{
"id": "oqmd-942643",
"created_at": "2022-09-04T15:49:45.273233Z",
"updated_at": "2022-09-04T15:49:45.273252Z",
"structure_string": "Ca1 Ac1 Al1\n1.0\n0.000000 3.847052 3.847052\n3.847052 0.000000 3.847052\n3.847052 3.847052 0.000000\nAc Al Ca\n1 1 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Al\n0.749999 0.749999 0.749999 Ca\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Ca"
],
"chemical_system": "Ac-Al-Ca",
"density": 4.288152317632137,
"density_atomic": 0.02634553905882902,
"volume": 113.87127032402202,
"volume_molar": 22.858293947042384,
"formula_full": "Ca1 Ac1 Al1",
"formula_reduced": "CaAcAl",
"formula_anonymous": "ABC",
"formation_energy": -0.0512819458333335,
"spacegroup": 216
},
{
"id": "oqmd-877195",
"created_at": "2022-09-04T15:35:55.688943Z",
"updated_at": "2022-09-04T15:35:55.688952Z",
"structure_string": "Ca1 Ac1 Al1\n1.0\n0.000000 3.747182 3.747182\n3.747182 0.000000 3.747182\n3.747182 3.747182 0.000000\nAc Al Ca\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.750001 Al\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Ca"
],
"chemical_system": "Ac-Al-Ca",
"density": 4.6402353856597385,
"density_atomic": 0.028508666096675368,
"volume": 105.23115988053384,
"volume_molar": 21.123895237954653,
"formula_full": "Ca1 Ac1 Al1",
"formula_reduced": "CaAcAl",
"formula_anonymous": "ABC",
"formation_energy": 0.388648354166667,
"spacegroup": 216
},
{
"id": "oqmd-442607",
"created_at": "2022-09-04T15:00:14.495367Z",
"updated_at": "2022-09-04T15:00:14.495388Z",
"structure_string": "Ca2 Ac1 Al1\n1.0\n0.000000 4.058822 4.058822\n4.058822 0.000000 4.058822\n4.058822 4.058822 0.000000\nAc Al Ca\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ca\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Ca"
],
"chemical_system": "Ac-Al-Ca",
"density": 4.149008778870748,
"density_atomic": 0.029910934274739943,
"volume": 133.73035971591287,
"volume_molar": 20.133576252366524,
"formula_full": "Ca2 Ac1 Al1",
"formula_reduced": "Ca2AcAl",
"formula_anonymous": "ABC2",
"formation_energy": 0.117580978125,
"spacegroup": 225
},
{
"id": "oqmd-850522",
"created_at": "2022-09-04T15:30:17.263457Z",
"updated_at": "2022-09-04T15:30:17.263489Z",
"structure_string": "Ca1 Ac1 Al1\n1.0\n0.000000 3.697612 3.697612\n3.697612 0.000000 3.697612\n3.697612 3.697612 0.000000\nAc Al Ca\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.750000 Ca\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Ca"
],
"chemical_system": "Ac-Al-Ca",
"density": 4.829368672266244,
"density_atomic": 0.02967066269113585,
"volume": 101.10997624924144,
"volume_molar": 20.29661697377296,
"formula_full": "Ca1 Ac1 Al1",
"formula_reduced": "CaAcAl",
"formula_anonymous": "ABC",
"formation_energy": 0.493933534166667,
"spacegroup": 216
},
{
"id": "oqmd-511543",
"created_at": "2022-09-04T15:09:07.256792Z",
"updated_at": "2022-09-04T15:09:07.256818Z",
"structure_string": "Ca1 Ac1 Al2\n1.0\n0.000000 3.852796 3.852796\n3.852796 0.000000 3.852796\n3.852796 3.852796 0.000000\nAc Al Ca\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Al\n0.499999 0.499999 0.499999 Al\n0.750001 0.750001 0.750001 Ca\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Ca"
],
"chemical_system": "Ac-Al-Ca",
"density": 4.660705510814657,
"density_atomic": 0.03497050892244274,
"volume": 114.38209289064572,
"volume_molar": 17.220626595271597,
"formula_full": "Ca1 Ac1 Al2",
"formula_reduced": "CaAcAl2",
"formula_anonymous": "ABC2",
"formation_energy": -0.207337624375,
"spacegroup": 225
}
]
}