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=13",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=formula_full&page=11",
"results": [
{
"id": "oqmd-1458566",
"created_at": "2022-09-04T15:51:35.945374Z",
"updated_at": "2022-09-04T15:51:35.945408Z",
"structure_string": "Ac1 Al1 B4\n1.0\n-1.617484 2.725460 4.428325\n1.617484 -2.725460 4.428325\n1.617484 2.725460 -4.428325\nAc Al B\n1 1 4\ndirect\n0.500000 0.500000 0.000000 Ac\n0.000000 0.000000 0.000000 Al\n0.572185 0.245220 0.326965 B\n0.081745 0.754780 0.326965 B\n0.918255 0.245220 0.673035 B\n0.427815 0.754780 0.673035 B\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ac",
"Al",
"B"
],
"chemical_system": "Ac-Al-B",
"density": 6.320565498849209,
"density_atomic": 0.07683727712492758,
"volume": 78.08709814436511,
"volume_molar": 7.837524942755025,
"formula_full": "Ac1 Al1 B4",
"formula_reduced": "AcAlB4",
"formula_anonymous": "ABC4",
"formation_energy": 0.1891476020833321,
"spacegroup": 71
},
{
"id": "oqmd-1461222",
"created_at": "2022-09-04T15:51:50.118502Z",
"updated_at": "2022-09-04T15:51:50.118529Z",
"structure_string": "Ac1 Al1 B4\n1.0\n3.175842 0.000000 0.000000\n-1.587921 2.750360 0.000000\n0.000000 0.000000 7.863894\nAc Al B\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ac\n0.000000 0.000000 0.500000 Al\n0.666667 0.333333 0.301644 B\n0.333333 0.666667 0.301644 B\n0.666667 0.333333 0.698356 B\n0.333333 0.666667 0.698356 B\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ac",
"Al",
"B"
],
"chemical_system": "Ac-Al-B",
"density": 7.185370030046839,
"density_atomic": 0.08735045437696677,
"volume": 68.68882414860255,
"volume_molar": 6.8942294610295285,
"formula_full": "Ac1 Al1 B4",
"formula_reduced": "AcAlB4",
"formula_anonymous": "ABC4",
"formation_energy": 0.0264092104166664,
"spacegroup": 191
},
{
"id": "oqmd-1456800",
"created_at": "2022-09-04T15:51:22.122206Z",
"updated_at": "2022-09-04T15:51:22.122235Z",
"structure_string": "Ac1 Al1 B4\n1.0\n-1.617439 2.725431 4.428269\n1.617439 -2.725431 4.428269\n1.617439 2.725431 -4.428269\nAc Al B\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.000000 Al\n0.581750 0.254766 0.326983 B\n0.072217 0.745234 0.326983 B\n0.927783 0.254766 0.673017 B\n0.418250 0.745234 0.673017 B\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ac",
"Al",
"B"
],
"chemical_system": "Ac-Al-B",
"density": 6.320888537177424,
"density_atomic": 0.07684120420796335,
"volume": 78.08310738808277,
"volume_molar": 7.837124394487173,
"formula_full": "Ac1 Al1 B4",
"formula_reduced": "AcAlB4",
"formula_anonymous": "ABC4",
"formation_energy": 0.189157055416666,
"spacegroup": 71
},
{
"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-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-942404",
"created_at": "2022-09-04T15:49:46.012658Z",
"updated_at": "2022-09-04T15:49:46.012686Z",
"structure_string": "Ac1 Al1 Cd1\n1.0\n0.000000 3.592456 3.592456\n3.592456 0.000000 3.592456\n3.592456 3.592456 0.000000\nAc Al Cd\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Al\n0.750001 0.750001 0.750001 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Cd"
],
"chemical_system": "Ac-Al-Cd",
"density": 6.561321973764819,
"density_atomic": 0.032353173453528145,
"volume": 92.72660699913031,
"volume_molar": 18.613755984865467,
"formula_full": "Ac1 Al1 Cd1",
"formula_reduced": "AcAlCd",
"formula_anonymous": "ABC",
"formation_energy": -0.1566146425,
"spacegroup": 216
},
{
"id": "oqmd-850456",
"created_at": "2022-09-04T15:30:17.063541Z",
"updated_at": "2022-09-04T15:30:17.063569Z",
"structure_string": "Ac1 Al1 Cd1\n1.0\n0.000000 3.752822 3.752822\n3.752822 0.000000 3.752822\n3.752822 3.752822 0.000000\nAc Al Cd\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Al\n0.750001 0.750001 0.750001 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Cd"
],
"chemical_system": "Ac-Al-Cd",
"density": 5.755616183027002,
"density_atomic": 0.028380324795211877,
"volume": 105.70703547783704,
"volume_molar": 21.219421565661616,
"formula_full": "Ac1 Al1 Cd1",
"formula_reduced": "AcAlCd",
"formula_anonymous": "ABC",
"formation_energy": 0.2913565075,
"spacegroup": 216
},
{
"id": "oqmd-553451",
"created_at": "2022-09-04T15:14:26.514113Z",
"updated_at": "2022-09-04T15:14:26.514133Z",
"structure_string": "Ac1 Al1 Cd2\n1.0\n0.000000 3.717015 3.717015\n3.717015 0.000000 3.717015\n3.717015 3.717015 0.000000\nAc Al Cd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 Cd\n0.499999 0.499999 0.499999 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Cd"
],
"chemical_system": "Ac-Al-Cd",
"density": 7.740936628896659,
"density_atomic": 0.038944582695333824,
"volume": 102.71004907902795,
"volume_molar": 15.463359325510368,
"formula_full": "Ac1 Al1 Cd2",
"formula_reduced": "AcAlCd2",
"formula_anonymous": "ABC2",
"formation_energy": -0.121857941875,
"spacegroup": 225
},
{
"id": "oqmd-859300",
"created_at": "2022-09-04T15:37:32.728811Z",
"updated_at": "2022-09-04T15:37:32.728846Z",
"structure_string": "Ac1 Al1 Co1\n1.0\n0.000000 3.300353 3.300353\n3.300353 0.000000 3.300353\n3.300353 3.300353 0.000000\nAc Al Co\n1 1 1\ndirect\n0.250001 0.250001 0.250001 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 Co\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Co"
],
"chemical_system": "Ac-Al-Co",
"density": 7.227097819378824,
"density_atomic": 0.041726319373568306,
"volume": 71.89706748734616,
"volume_molar": 14.432475354667272,
"formula_full": "Ac1 Al1 Co1",
"formula_reduced": "AcAlCo",
"formula_anonymous": "ABC",
"formation_energy": 0.0253479241666668,
"spacegroup": 216
},
{
"id": "oqmd-941569",
"created_at": "2022-09-04T15:49:42.859887Z",
"updated_at": "2022-09-04T15:49:42.859920Z",
"structure_string": "Ac1 Al1 Co1\n1.0\n0.000000 3.373550 3.373550\n3.373550 0.000000 3.373550\n3.373550 3.373550 0.000000\nAc Al Co\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ac\n0.000000 0.000000 0.000000 Al\n0.250001 0.250001 0.250001 Co\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Co"
],
"chemical_system": "Ac-Al-Co",
"density": 6.766804980844734,
"density_atomic": 0.039068775990864994,
"volume": 76.78766288202773,
"volume_molar": 15.414203816899944,
"formula_full": "Ac1 Al1 Co1",
"formula_reduced": "AcAlCo",
"formula_anonymous": "ABC",
"formation_energy": 0.500225780833334,
"spacegroup": 216
},
{
"id": "oqmd-850023",
"created_at": "2022-09-04T15:30:16.105828Z",
"updated_at": "2022-09-04T15:30:16.105854Z",
"structure_string": "Ac1 Al1 Co1\n1.0\n0.000000 3.505963 3.505963\n3.505963 0.000000 3.505963\n3.505963 3.505963 0.000000\nAc Al Co\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Al\n0.749999 0.749999 0.749999 Co\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Co"
],
"chemical_system": "Ac-Al-Co",
"density": 6.028692444418157,
"density_atomic": 0.034807214822288324,
"volume": 86.18902762880617,
"volume_molar": 17.301415211606663,
"formula_full": "Ac1 Al1 Co1",
"formula_reduced": "AcAlCo",
"formula_anonymous": "ABC",
"formation_energy": 0.9281830275,
"spacegroup": 216
},
{
"id": "oqmd-411867",
"created_at": "2022-09-04T14:58:11.960177Z",
"updated_at": "2022-09-04T14:58:11.960196Z",
"structure_string": "Ac1 Al1 Co2\n1.0\n0.000000 3.263331 3.263331\n3.263331 0.000000 3.263331\n3.263331 3.263331 0.000000\nAc Al Co\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ac\n0.750001 0.750001 0.750001 Al\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Co"
],
"chemical_system": "Ac-Al-Co",
"density": 8.883847374258282,
"density_atomic": 0.057550170681927706,
"volume": 69.50457231669179,
"volume_molar": 10.46415794886793,
"formula_full": "Ac1 Al1 Co2",
"formula_reduced": "AcAlCo2",
"formula_anonymous": "ABC2",
"formation_energy": 0.157561788125,
"spacegroup": 225
}
]
}