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=structure_string&page=14",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=structure_string&page=12",
"results": [
{
"id": "oqmd-833745",
"created_at": "2022-09-04T15:29:10.503480Z",
"updated_at": "2022-09-04T15:29:10.503511Z",
"structure_string": "Ac1 Al1 Cr1\n1.0\n0.000000 3.490715 3.490715\n3.490715 0.000000 3.490715\n3.490715 3.490715 0.000000\nAc Al Cr\n1 1 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Cr"
],
"chemical_system": "Ac-Al-Cr",
"density": 5.972630033059538,
"density_atomic": 0.03526534057536626,
"volume": 85.06936133478253,
"volume_molar": 17.076655610712063,
"formula_full": "Ac1 Al1 Cr1",
"formula_reduced": "AcAlCr",
"formula_anonymous": "ABC",
"formation_energy": 0.398012297499999,
"spacegroup": 216
},
{
"id": "oqmd-941392",
"created_at": "2022-09-04T15:49:44.405274Z",
"updated_at": "2022-09-04T15:49:44.405301Z",
"structure_string": "Ac1 Al1 Cr1\n1.0\n0.000000 3.566494 3.566494\n3.566494 0.000000 3.566494\n3.566494 3.566494 0.000000\nAc Al Cr\n1 1 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Al\n0.750000 0.750000 0.750000 Cr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Cr"
],
"chemical_system": "Ac-Al-Cr",
"density": 5.599951906508069,
"density_atomic": 0.03306486591259955,
"volume": 90.73074749281936,
"volume_molar": 18.213111088725842,
"formula_full": "Ac1 Al1 Cr1",
"formula_reduced": "AcAlCr",
"formula_anonymous": "ABC",
"formation_energy": 0.494955617499999,
"spacegroup": 216
},
{
"id": "oqmd-849548",
"created_at": "2022-09-04T15:30:14.118623Z",
"updated_at": "2022-09-04T15:30:14.118663Z",
"structure_string": "Ac1 Al1 Cr1\n1.0\n0.000000 3.672487 3.672487\n3.672487 0.000000 3.672487\n3.672487 3.672487 0.000000\nAc Al Cr\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.750000 Cr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Cr"
],
"chemical_system": "Ac-Al-Cr",
"density": 5.128944374770665,
"density_atomic": 0.03028380615695729,
"volume": 99.0628451539864,
"volume_molar": 19.885679920113,
"formula_full": "Ac1 Al1 Cr1",
"formula_reduced": "AcAlCr",
"formula_anonymous": "ABC",
"formation_energy": 0.955742240833333,
"spacegroup": 216
},
{
"id": "oqmd-386308",
"created_at": "2022-09-04T14:54:37.603074Z",
"updated_at": "2022-09-04T14:54:37.603094Z",
"structure_string": "Ac1 Al1 Cr2\n1.0\n0.000000 3.433067 3.433067\n3.433067 0.000000 3.433067\n3.433067 3.433067 0.000000\nAc Al Cr\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Cr"
],
"chemical_system": "Ac-Al-Cr",
"density": 7.345534985191052,
"density_atomic": 0.04942915178818874,
"volume": 80.92390533304302,
"volume_molar": 12.183378719112493,
"formula_full": "Ac1 Al1 Cr2",
"formula_reduced": "AcAlCr2",
"formula_anonymous": "ABC2",
"formation_energy": 0.560467500625,
"spacegroup": 225
},
{
"id": "oqmd-851636",
"created_at": "2022-09-04T15:30:21.610694Z",
"updated_at": "2022-09-04T15:30:21.610708Z",
"structure_string": "Ac1 Al1 Cu1\n1.0\n0.000000 3.318204 3.318204\n3.318204 0.000000 3.318204\n3.318204 3.318204 0.000000\nAc Al Cu\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Cu"
],
"chemical_system": "Ac-Al-Cu",
"density": 7.215912380030531,
"density_atomic": 0.04105650829939164,
"volume": 73.07002286028431,
"volume_molar": 14.667932100034998,
"formula_full": "Ac1 Al1 Cu1",
"formula_reduced": "AcAlCu",
"formula_anonymous": "ABC",
"formation_energy": -0.0986147558333338,
"spacegroup": 216
},
{
"id": "oqmd-942676",
"created_at": "2022-09-04T15:49:45.346645Z",
"updated_at": "2022-09-04T15:49:45.346667Z",
"structure_string": "Ac1 Al1 Cu1\n1.0\n0.000000 3.448532 3.448532\n3.448532 0.000000 3.448532\n3.448532 3.448532 0.000000\nAc Al Cu\n1 1 1\ndirect\n0.250001 0.250001 0.250001 Ac\n0.000000 0.000000 0.000000 Al\n0.750000 0.750000 0.750000 Cu\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Cu"
],
"chemical_system": "Ac-Al-Cu",
"density": 6.428323405463399,
"density_atomic": 0.036575348943810884,
"volume": 82.02245738266966,
"volume_molar": 16.465026127984597,
"formula_full": "Ac1 Al1 Cu1",
"formula_reduced": "AcAlCu",
"formula_anonymous": "ABC",
"formation_energy": 0.226335637499999,
"spacegroup": 216
},
{
"id": "oqmd-849762",
"created_at": "2022-09-04T15:30:15.228747Z",
"updated_at": "2022-09-04T15:30:15.228773Z",
"structure_string": "Ac1 Al1 Cu1\n1.0\n0.000000 3.595545 3.595545\n3.595545 0.000000 3.595545\n3.595545 3.595545 0.000000\nAc Al Cu\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Al\n0.749999 0.749999 0.749999 Cu\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Cu"
],
"chemical_system": "Ac-Al-Cu",
"density": 5.67160939255251,
"density_atomic": 0.0322698594207784,
"volume": 92.96600771890301,
"volume_molar": 18.661812812616017,
"formula_full": "Ac1 Al1 Cu1",
"formula_reduced": "AcAlCu",
"formula_anonymous": "ABC",
"formation_energy": 0.5331260275,
"spacegroup": 216
},
{
"id": "oqmd-404200",
"created_at": "2022-09-04T14:56:08.500477Z",
"updated_at": "2022-09-04T14:56:08.500498Z",
"structure_string": "Ac1 Al1 Cu2\n1.0\n0.000000 3.401631 3.401631\n3.401631 0.000000 3.401631\n3.401631 3.401631 0.000000\nAc Al Cu\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ac\n0.750001 0.750001 0.750001 Al\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Cu"
],
"chemical_system": "Ac-Al-Cu",
"density": 8.038338533395892,
"density_atomic": 0.050812246181368204,
"volume": 78.72118043596186,
"volume_molar": 11.85175073446801,
"formula_full": "Ac1 Al1 Cu2",
"formula_reduced": "AcAlCu2",
"formula_anonymous": "ABC2",
"formation_energy": -0.0868254318749999,
"spacegroup": 225
},
{
"id": "oqmd-956434",
"created_at": "2022-09-04T15:39:57.133642Z",
"updated_at": "2022-09-04T15:39:57.133669Z",
"structure_string": "Ac1 Al1 Fe1\n1.0\n0.000000 3.287203 3.287203\n3.287203 0.000000 3.287203\n3.287203 3.287203 0.000000\nAc Al Fe\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.749999 0.749999 0.749999 Al\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Fe"
],
"chemical_system": "Ac-Al-Fe",
"density": 7.24199370655915,
"density_atomic": 0.042229086342384245,
"volume": 71.04108234018261,
"volume_molar": 14.260646586510996,
"formula_full": "Ac1 Al1 Fe1",
"formula_reduced": "AcAlFe",
"formula_anonymous": "ABC",
"formation_energy": 0.267328870833333,
"spacegroup": 216
},
{
"id": "oqmd-942491",
"created_at": "2022-09-04T15:49:46.239987Z",
"updated_at": "2022-09-04T15:49:46.240006Z",
"structure_string": "Ac1 Al1 Fe1\n1.0\n0.000000 3.360214 3.360214\n3.360214 0.000000 3.360214\n3.360214 3.360214 0.000000\nAc Al Fe\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Al\n0.750000 0.750000 0.750000 Fe\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Fe"
],
"chemical_system": "Ac-Al-Fe",
"density": 6.780112594726761,
"density_atomic": 0.03953579245926188,
"volume": 75.88060876966696,
"volume_molar": 15.232123565514163,
"formula_full": "Ac1 Al1 Fe1",
"formula_reduced": "AcAlFe",
"formula_anonymous": "ABC",
"formation_energy": 0.595249670833333,
"spacegroup": 216
},
{
"id": "oqmd-849143",
"created_at": "2022-09-04T15:30:11.655429Z",
"updated_at": "2022-09-04T15:30:11.655450Z",
"structure_string": "Ac1 Al1 Fe1\n1.0\n0.000000 3.476786 3.476786\n3.476786 0.000000 3.476786\n3.476786 3.476786 0.000000\nAc Al Fe\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.750000 Fe\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Fe"
],
"chemical_system": "Ac-Al-Fe",
"density": 6.120738655067324,
"density_atomic": 0.03569089005281859,
"volume": 84.05506266614057,
"volume_molar": 16.873047298870645,
"formula_full": "Ac1 Al1 Fe1",
"formula_reduced": "AcAlFe",
"formula_anonymous": "ABC",
"formation_energy": 1.07423891083333,
"spacegroup": 216
},
{
"id": "oqmd-525336",
"created_at": "2022-09-04T15:10:49.579416Z",
"updated_at": "2022-09-04T15:10:49.579452Z",
"structure_string": "Ac1 Al1 Fe2\n1.0\n0.000000 3.288386 3.288386\n3.288386 0.000000 3.288386\n3.288386 3.288386 0.000000\nAc Al Fe\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 Fe\n0.500001 0.500001 0.500001 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Fe"
],
"chemical_system": "Ac-Al-Fe",
"density": 8.538112821250063,
"density_atomic": 0.056244702498809654,
"volume": 71.1178088298121,
"volume_molar": 10.707036382897487,
"formula_full": "Ac1 Al1 Fe2",
"formula_reduced": "AcAlFe2",
"formula_anonymous": "ABC2",
"formation_energy": 0.353549000625,
"spacegroup": 225
}
]
}