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=9",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=formula_full&page=7",
"results": [
{
"id": "oqmd-844504",
"created_at": "2022-09-04T15:29:56.758512Z",
"updated_at": "2022-09-04T15:29:56.758534Z",
"structure_string": "Ac1 Ag1 Te1\n1.0\n0.000000 3.756500 3.756500\n3.756500 0.000000 3.756500\n3.756500 3.756500 0.000000\nAc Ag Te\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ag\n0.000000 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Te"
],
"chemical_system": "Ac-Ag-Te",
"density": 7.243538914786694,
"density_atomic": 0.028297044614391528,
"volume": 106.01813867425,
"volume_molar": 21.28187180698444,
"formula_full": "Ac1 Ag1 Te1",
"formula_reduced": "AcAgTe",
"formula_anonymous": "ABC",
"formation_energy": -0.437034689444443,
"spacegroup": 216
},
{
"id": "oqmd-397067",
"created_at": "2022-09-04T14:56:10.078680Z",
"updated_at": "2022-09-04T14:56:10.078695Z",
"structure_string": "Ac1 Ag1 Te2\n1.0\n0.000000 3.904761 3.904761\n3.904761 0.000000 3.904761\n3.904761 3.904761 0.000000\nAc Ag Te\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ag\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Te"
],
"chemical_system": "Ac-Ag-Te",
"density": 8.22882717079075,
"density_atomic": 0.03359283250942156,
"volume": 119.07301948646773,
"volume_molar": 17.92686210164329,
"formula_full": "Ac1 Ag1 Te2",
"formula_reduced": "AcAgTe2",
"formula_anonymous": "ABC2",
"formation_energy": -0.829892895416665,
"spacegroup": 225
},
{
"id": "oqmd-938196",
"created_at": "2022-09-04T15:49:38.285366Z",
"updated_at": "2022-09-04T15:49:38.285390Z",
"structure_string": "Ac1 Ag1 W1\n1.0\n0.000000 3.513705 3.513705\n3.513705 0.000000 3.513705\n3.513705 3.513705 0.000000\nAc Ag W\n1 1 1\ndirect\n0.250001 0.250001 0.250001 Ac\n0.000000 0.000000 0.000000 Ag\n0.750000 0.750000 0.750000 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"W"
],
"chemical_system": "Ac-Ag-W",
"density": 9.927646977634344,
"density_atomic": 0.03457764165029389,
"volume": 86.76126701586375,
"volume_molar": 17.416285416182557,
"formula_full": "Ac1 Ag1 W1",
"formula_reduced": "AcAgW",
"formula_anonymous": "ABC",
"formation_energy": 1.23951330166667,
"spacegroup": 216
},
{
"id": "oqmd-850315",
"created_at": "2022-09-04T15:30:16.880922Z",
"updated_at": "2022-09-04T15:30:16.880941Z",
"structure_string": "Ac1 Ag1 W1\n1.0\n0.000000 3.582960 3.582960\n3.582960 0.000000 3.582960\n3.582960 3.582960 0.000000\nAc Ag W\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"W"
],
"chemical_system": "Ac-Ag-W",
"density": 9.363028301978689,
"density_atomic": 0.03261109486636131,
"volume": 91.99323151503667,
"volume_molar": 18.466539638360633,
"formula_full": "Ac1 Ag1 W1",
"formula_reduced": "AcAgW",
"formula_anonymous": "ABC",
"formation_energy": 1.70261242166667,
"spacegroup": 216
},
{
"id": "oqmd-969751",
"created_at": "2022-09-04T15:51:13.515720Z",
"updated_at": "2022-09-04T15:51:13.515747Z",
"structure_string": "Ac1 Ag1 W1\n1.0\n0.000000 3.436940 3.436940\n3.436940 0.000000 3.436940\n3.436940 3.436940 0.000000\nAc Ag W\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ag\n0.000000 0.000000 0.000000 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"W"
],
"chemical_system": "Ac-Ag-W",
"density": 10.607825421947117,
"density_atomic": 0.036946679002114166,
"volume": 81.19809631139876,
"volume_molar": 16.299545514376007,
"formula_full": "Ac1 Ag1 W1",
"formula_reduced": "AcAgW",
"formula_anonymous": "ABC",
"formation_energy": 1.259637314999999,
"spacegroup": 216
},
{
"id": "oqmd-538653",
"created_at": "2022-09-04T15:12:35.685365Z",
"updated_at": "2022-09-04T15:12:35.685386Z",
"structure_string": "Ac1 Ag1 W2\n1.0\n0.000000 3.412200 3.412200\n3.412200 0.000000 3.412200\n3.412200 3.412200 0.000000\nAc Ag W\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.749999 0.749999 0.749999 Ag\n0.000000 0.000000 0.000000 W\n0.500000 0.500000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"W"
],
"chemical_system": "Ac-Ag-W",
"density": 14.682222163790003,
"density_atomic": 0.05034154728201749,
"volume": 79.457231967696,
"volume_molar": 11.962565882735927,
"formula_full": "Ac1 Ag1 W2",
"formula_reduced": "AcAgW2",
"formula_anonymous": "ABC2",
"formation_energy": 1.38274658125,
"spacegroup": 225
},
{
"id": "oqmd-504965",
"created_at": "2022-09-04T15:08:19.128722Z",
"updated_at": "2022-09-04T15:08:19.128741Z",
"structure_string": "Ac1 Ag2 As1\n1.0\n0.000000 3.574563 3.574563\n3.574563 0.000000 3.574563\n3.574563 3.574563 0.000000\nAc Ag As\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.749999 0.749999 0.749999 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"As"
],
"chemical_system": "Ac-Ag-As",
"density": 9.4100767315672,
"density_atomic": 0.04378860688677231,
"volume": 91.34796204736814,
"volume_molar": 13.752757139709717,
"formula_full": "Ac1 Ag2 As1",
"formula_reduced": "AcAg2As",
"formula_anonymous": "ABC2",
"formation_energy": -0.223070816875,
"spacegroup": 225
},
{
"id": "oqmd-505122",
"created_at": "2022-09-04T15:08:17.787023Z",
"updated_at": "2022-09-04T15:08:17.787050Z",
"structure_string": "Ac1 Ag2 Au1\n1.0\n0.000000 3.559512 3.559512\n3.559512 0.000000 3.559512\n3.559512 3.559512 0.000000\nAc Ag Au\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Ac\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.750000 0.750000 0.750000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Au"
],
"chemical_system": "Ac-Ag-Au",
"density": 11.77676703420718,
"density_atomic": 0.044346424662119896,
"volume": 90.1989287857234,
"volume_molar": 13.579766138721055,
"formula_full": "Ac1 Ag2 Au1",
"formula_reduced": "AcAg2Au",
"formula_anonymous": "ABC2",
"formation_energy": -0.240126888125,
"spacegroup": 225
},
{
"id": "oqmd-507047",
"created_at": "2022-09-04T15:08:33.647949Z",
"updated_at": "2022-09-04T15:08:33.647973Z",
"structure_string": "Ac1 Ag2 B1\n1.0\n0.000000 3.533346 3.533346\n3.533346 0.000000 3.533346\n3.533346 3.533346 0.000000\nAc Ag B\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ag\n0.500001 0.500001 0.500001 Ag\n0.750000 0.750000 0.750000 B\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"B"
],
"chemical_system": "Ac-Ag-B",
"density": 8.536567547214647,
"density_atomic": 0.04533895367438129,
"volume": 88.2243562285866,
"volume_molar": 13.282487291723282,
"formula_full": "Ac1 Ag2 B1",
"formula_reduced": "AcAg2B",
"formula_anonymous": "ABC2",
"formation_energy": 0.680784839375,
"spacegroup": 225
},
{
"id": "oqmd-507059",
"created_at": "2022-09-04T15:08:33.874392Z",
"updated_at": "2022-09-04T15:08:33.874422Z",
"structure_string": "Ac1 Ag2 Bi1\n1.0\n0.000000 3.691382 3.691382\n3.691382 0.000000 3.691382\n3.691382 3.691382 0.000000\nAc Ag Bi\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ag\n0.500001 0.500001 0.500001 Ag\n0.750001 0.750001 0.750001 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Bi"
],
"chemical_system": "Ac-Ag-Bi",
"density": 10.757492394176927,
"density_atomic": 0.039761524296903515,
"volume": 100.59976499219638,
"volume_molar": 15.145648630148175,
"formula_full": "Ac1 Ag2 Bi1",
"formula_reduced": "AcAg2Bi",
"formula_anonymous": "ABC2",
"formation_energy": -0.306087249375,
"spacegroup": 225
},
{
"id": "oqmd-506323",
"created_at": "2022-09-04T15:08:28.980249Z",
"updated_at": "2022-09-04T15:08:28.980270Z",
"structure_string": "Ac1 Ag2 Ge1\n1.0\n0.000000 3.640410 3.640410\n3.640410 0.000000 3.640410\n3.640410 3.640410 0.000000\nAc Ag Ge\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.750001 0.750001 0.750001 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Ge"
],
"chemical_system": "Ac-Ag-Ge",
"density": 8.869369198443259,
"density_atomic": 0.04145520810335276,
"volume": 96.48968568744185,
"volume_molar": 14.526861727448305,
"formula_full": "Ac1 Ag2 Ge1",
"formula_reduced": "AcAg2Ge",
"formula_anonymous": "ABC2",
"formation_energy": -0.199576784375,
"spacegroup": 225
},
{
"id": "oqmd-1251310",
"created_at": "2022-09-04T15:40:40.738686Z",
"updated_at": "2022-09-04T15:40:40.738709Z",
"structure_string": "Ac1 Ag2 Ge2\n1.0\n-2.255580 2.255580 5.516864\n2.255580 -2.255580 5.516864\n2.255580 2.255580 -5.516864\nAc Ag Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750000 0.250000 0.500000 Ag\n0.250000 0.750000 0.500000 Ag\n0.385420 0.385420 0.000000 Ge\n0.614580 0.614580 0.000000 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Ge"
],
"chemical_system": "Ac-Ag-Ge",
"density": 8.697006543764898,
"density_atomic": 0.044534980329879285,
"volume": 112.27129692129702,
"volume_molar": 13.522271067356108,
"formula_full": "Ac1 Ag2 Ge2",
"formula_reduced": "Ac(AgGe)2",
"formula_anonymous": "AB2C2",
"formation_energy": -0.455798956500001,
"spacegroup": 139
}
]
}