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=77",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=structure_string&page=75",
"results": [
{
"id": "oqmd-1218133",
"created_at": "2022-09-04T15:39:08.307349Z",
"updated_at": "2022-09-04T15:39:08.307373Z",
"structure_string": "Ac1 Ce1\n1.0\n0.000000 3.654793 3.654793\n3.654793 0.000000 3.654793\n3.654793 3.654793 0.000000\nAc Ce\n1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.249999 0.249999 0.249999 Ce\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ac",
"Ce"
],
"chemical_system": "Ac-Ce",
"density": 6.243585469661258,
"density_atomic": 0.02048385281948184,
"volume": 97.63788178061084,
"volume_molar": 29.399453379553893,
"formula_full": "Ac1 Ce1",
"formula_reduced": "AcCe",
"formula_anonymous": "AB",
"formation_energy": 1.5457838475,
"spacegroup": 216
},
{
"id": "oqmd-328125",
"created_at": "2022-09-04T15:04:08.799076Z",
"updated_at": "2022-09-04T15:04:08.799091Z",
"structure_string": "Ac1 Ce1\n1.0\n1.949850 1.125747 6.244896\n-1.949850 1.125747 6.244896\n0.000000 -2.251491 6.244896\nAc Ce\n1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500001 Ce\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ac",
"Ce"
],
"chemical_system": "Ac-Ce",
"density": 7.411981630575976,
"density_atomic": 0.024317107783527876,
"volume": 82.24662315124402,
"volume_molar": 24.76503708257331,
"formula_full": "Ac1 Ce1",
"formula_reduced": "AcCe",
"formula_anonymous": "AB",
"formation_energy": 0.0133099674999997,
"spacegroup": 166
},
{
"id": "oqmd-338583",
"created_at": "2022-09-04T15:04:27.098286Z",
"updated_at": "2022-09-04T15:04:27.098312Z",
"structure_string": "Ac1 Ce1\n1.0\n2.746196 2.746196 0.000000\n0.000000 5.492393 0.000000\n0.000000 0.000000 5.375735\nAc Ce\n1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.000000 0.499999 0.500000 Ce\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ac",
"Ce"
],
"chemical_system": "Ac-Ce",
"density": 7.518330676423612,
"density_atomic": 0.024666015989112746,
"volume": 81.08321996072546,
"volume_molar": 24.41472819387652,
"formula_full": "Ac1 Ce1",
"formula_reduced": "AcCe",
"formula_anonymous": "AB",
"formation_energy": 0.0124201374999995,
"spacegroup": 123
},
{
"id": "oqmd-1227813",
"created_at": "2022-09-04T15:39:16.760643Z",
"updated_at": "2022-09-04T15:39:16.760660Z",
"structure_string": "Ac1 Ce1\n1.0\n3.909316 -0.000007 -0.000001\n-1.954665 3.385565 0.000002\n-0.000002 0.000003 6.278167\nAc Ce\n1 1\ndirect\n0.666668 0.333334 0.749999 Ac\n0.333334 0.666666 0.250000 Ce\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ac",
"Ce"
],
"chemical_system": "Ac-Ce",
"density": 7.336485475955638,
"density_atomic": 0.024069421237520882,
"volume": 83.0929825966184,
"volume_molar": 25.019881868253314,
"formula_full": "Ac1 Ce1",
"formula_reduced": "AcCe",
"formula_anonymous": "AB",
"formation_energy": 0.0338903974999996,
"spacegroup": 187
},
{
"id": "oqmd-307041",
"created_at": "2022-09-04T15:03:21.555401Z",
"updated_at": "2022-09-04T15:03:21.555421Z",
"structure_string": "Ac1 Ce1\n1.0\n4.348061 0.000000 0.000000\n0.000000 4.348061 0.000000\n0.000000 0.000000 4.348061\nAc Ce\n1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500002 0.500002 0.500002 Ce\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ac",
"Ce"
],
"chemical_system": "Ac-Ce",
"density": 7.415928353728079,
"density_atomic": 0.024330056128122463,
"volume": 82.20285187456898,
"volume_molar": 24.75185724310421,
"formula_full": "Ac1 Ce1",
"formula_reduced": "AcCe",
"formula_anonymous": "AB",
"formation_energy": 0.1112393925,
"spacegroup": 221
},
{
"id": "oqmd-851293",
"created_at": "2022-09-04T15:37:24.996248Z",
"updated_at": "2022-09-04T15:37:24.996279Z",
"structure_string": "Ac1 Ce1 Ag1\n1.0\n0.000000 3.677635 3.677635\n3.677635 0.000000 3.677635\n3.677635 3.677635 0.000000\nAc Ag Ce\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ce\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Ce"
],
"chemical_system": "Ac-Ag-Ce",
"density": 7.928524880156353,
"density_atomic": 0.03015680913004933,
"volume": 99.48002081595205,
"volume_molar": 19.969422938713112,
"formula_full": "Ac1 Ce1 Ag1",
"formula_reduced": "AcCeAg",
"formula_anonymous": "ABC",
"formation_energy": 0.4908205525,
"spacegroup": 216
},
{
"id": "oqmd-921181",
"created_at": "2022-09-04T15:39:49.540770Z",
"updated_at": "2022-09-04T15:39:49.540798Z",
"structure_string": "Ac1 Ce1 Ag1\n1.0\n0.000000 3.705366 3.705366\n3.705366 0.000000 3.705366\n3.705366 3.705366 0.000000\nAc Ag Ce\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ag\n0.000000 0.000000 0.000000 Ce\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Ce"
],
"chemical_system": "Ac-Ag-Ce",
"density": 7.751842293833807,
"density_atomic": 0.029484782099438892,
"volume": 101.74740277483995,
"volume_molar": 20.424572715816694,
"formula_full": "Ac1 Ce1 Ag1",
"formula_reduced": "AcCeAg",
"formula_anonymous": "ABC",
"formation_energy": 0.448365669166667,
"spacegroup": 216
},
{
"id": "oqmd-937782",
"created_at": "2022-09-04T15:49:36.307396Z",
"updated_at": "2022-09-04T15:49:36.307424Z",
"structure_string": "Ac1 Ce1 Ag1\n1.0\n0.000000 3.791946 3.791946\n3.791946 0.000000 3.791946\n3.791946 3.791946 0.000000\nAc Ag Ce\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ag\n0.749999 0.749999 0.749999 Ce\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Ce"
],
"chemical_system": "Ac-Ag-Ce",
"density": 7.232889546489656,
"density_atomic": 0.027510901814552447,
"volume": 109.0476793608085,
"volume_molar": 21.890015822071184,
"formula_full": "Ac1 Ce1 Ag1",
"formula_reduced": "AcCeAg",
"formula_anonymous": "ABC",
"formation_energy": 0.0644519225,
"spacegroup": 216
},
{
"id": "oqmd-506682",
"created_at": "2022-09-04T15:08:29.766947Z",
"updated_at": "2022-09-04T15:08:29.766968Z",
"structure_string": "Ac1 Ce1 Ag2\n1.0\n0.000000 3.784325 3.784325\n3.784325 0.000000 3.784325\n3.784325 3.784325 0.000000\nAc Ag Ce\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ag\n0.499999 0.499999 0.499999 Ag\n0.749999 0.749999 0.749999 Ce\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Ce"
],
"chemical_system": "Ac-Ag-Ce",
"density": 8.929197120346913,
"density_atomic": 0.03690325849295535,
"volume": 108.39151238537865,
"volume_molar": 16.31872361935084,
"formula_full": "Ac1 Ce1 Ag2",
"formula_reduced": "AcCeAg2",
"formula_anonymous": "ABC2",
"formation_energy": -0.2117301525,
"spacegroup": 225
},
{
"id": "oqmd-851279",
"created_at": "2022-09-04T15:30:20.188248Z",
"updated_at": "2022-09-04T15:30:20.188269Z",
"structure_string": "Ac1 Ce1 Al1\n1.0\n0.000000 3.666139 3.666139\n3.666139 0.000000 3.666139\n3.666139 3.666139 0.000000\nAc Al Ce\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.750000 Ce\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Ce"
],
"chemical_system": "Ac-Al-Ce",
"density": 6.640427556909021,
"density_atomic": 0.030441389923546645,
"volume": 98.55003360669407,
"volume_molar": 19.78273914274141,
"formula_full": "Ac1 Ce1 Al1",
"formula_reduced": "AcCeAl",
"formula_anonymous": "ABC",
"formation_energy": 0.544473108333333,
"spacegroup": 216
},
{
"id": "oqmd-920642",
"created_at": "2022-09-04T15:47:46.130308Z",
"updated_at": "2022-09-04T15:47:46.130330Z",
"structure_string": "Ac1 Ce1 Al1\n1.0\n0.000000 3.772608 3.772608\n3.772608 0.000000 3.772608\n3.772608 3.772608 0.000000\nAc Al Ce\n1 1 1\ndirect\n0.250001 0.250001 0.250001 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 Ce\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Ce"
],
"chemical_system": "Ac-Al-Ce",
"density": 6.093934474987723,
"density_atomic": 0.02793612819834673,
"volume": 107.38782334831716,
"volume_molar": 21.55681960378601,
"formula_full": "Ac1 Ce1 Al1",
"formula_reduced": "AcCeAl",
"formula_anonymous": "ABC",
"formation_energy": 0.454035151666667,
"spacegroup": 216
},
{
"id": "oqmd-942899",
"created_at": "2022-09-04T15:49:45.765831Z",
"updated_at": "2022-09-04T15:49:45.765858Z",
"structure_string": "Ac1 Ce1 Al1\n1.0\n0.000000 3.808450 3.808450\n3.808450 0.000000 3.808450\n3.808450 3.808450 0.000000\nAc Al Ce\n1 1 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Al\n0.749999 0.749999 0.749999 Ce\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Ce"
],
"chemical_system": "Ac-Al-Ce",
"density": 5.923495317504937,
"density_atomic": 0.027154792236662156,
"volume": 110.47773718370226,
"volume_molar": 22.177082805551365,
"formula_full": "Ac1 Ce1 Al1",
"formula_reduced": "AcCeAl",
"formula_anonymous": "ABC",
"formation_energy": -0.0203843749999996,
"spacegroup": 216
}
]
}