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_reduced&page=8",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=formula_reduced&page=6",
"results": [
{
"id": "oqmd-402996",
"created_at": "2022-09-04T14:57:03.480802Z",
"updated_at": "2022-09-04T14:57:03.480822Z",
"structure_string": "Ac2 Al1 Si1\n1.0\n0.000000 3.902284 3.902284\n3.902284 0.000000 3.902284\n3.902284 3.902284 0.000000\nAc Al Si\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Ac\n0.250000 0.250000 0.250000 Al\n0.750001 0.750001 0.750001 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Si"
],
"chemical_system": "Ac-Al-Si",
"density": 7.112748619615902,
"density_atomic": 0.03365684292616871,
"volume": 118.84655993358007,
"volume_molar": 17.892767819044884,
"formula_full": "Ac2 Al1 Si1",
"formula_reduced": "Ac2AlSi",
"formula_anonymous": "ABC2",
"formation_energy": -0.234406945,
"spacegroup": 225
},
{
"id": "oqmd-402559",
"created_at": "2022-09-04T14:56:59.225669Z",
"updated_at": "2022-09-04T14:56:59.225689Z",
"structure_string": "Ac2 Al1 Sn1\n1.0\n0.000000 4.010961 4.010961\n4.010961 0.000000 4.010961\n4.010961 4.010961 0.000000\nAc Al Sn\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\n0.750000 0.750000 0.750000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Sn"
],
"chemical_system": "Ac-Al-Sn",
"density": 7.716168544068249,
"density_atomic": 0.030994503090573736,
"volume": 129.05514207829026,
"volume_molar": 19.429705784931574,
"formula_full": "Ac2 Al1 Sn1",
"formula_reduced": "Ac2AlSn",
"formula_anonymous": "ABC2",
"formation_energy": -0.405794277962801,
"spacegroup": 225
},
{
"id": "oqmd-402902",
"created_at": "2022-09-04T15:16:01.382908Z",
"updated_at": "2022-09-04T15:16:01.382936Z",
"structure_string": "Ac2 Al1 Tc1\n1.0\n0.000000 3.821419 3.821419\n3.821419 0.000000 3.821419\n3.821419 3.821419 0.000000\nAc Al Tc\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\n0.750000 0.750000 0.750000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Tc"
],
"chemical_system": "Ac-Al-Tc",
"density": 8.614098670787056,
"density_atomic": 0.03583901128134212,
"volume": 111.61022185013262,
"volume_molar": 16.803311655908157,
"formula_full": "Ac2 Al1 Tc1",
"formula_reduced": "Ac2AlTc",
"formula_anonymous": "ABC2",
"formation_energy": 0.210598535,
"spacegroup": 225
},
{
"id": "oqmd-403434",
"created_at": "2022-09-04T15:16:02.604990Z",
"updated_at": "2022-09-04T15:16:02.605018Z",
"structure_string": "Ac2 Al1 Te1\n1.0\n0.000000 4.059466 4.059466\n4.059466 0.000000 4.059466\n4.059466 4.059466 0.000000\nAc Al Te\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Ac\n0.250001 0.250001 0.250001 Al\n0.750000 0.750000 0.750000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Te"
],
"chemical_system": "Ac-Al-Te",
"density": 7.553202890360459,
"density_atomic": 0.029896701181535753,
"volume": 133.79402549169558,
"volume_molar": 20.143161358950472,
"formula_full": "Ac2 Al1 Te1",
"formula_reduced": "Ac2AlTe",
"formula_anonymous": "ABC2",
"formation_energy": -0.599924499583333,
"spacegroup": 225
},
{
"id": "oqmd-402788",
"created_at": "2022-09-04T15:16:01.498851Z",
"updated_at": "2022-09-04T15:16:01.498881Z",
"structure_string": "Ac2 Al1 Tl1\n1.0\n0.000000 4.048513 4.048513\n4.048513 0.000000 4.048513\n4.048513 4.048513 0.000000\nAc Al Tl\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\n0.750000 0.750000 0.750000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Tl"
],
"chemical_system": "Ac-Al-Tl",
"density": 8.575398428726023,
"density_atomic": 0.03014000924483225,
"volume": 132.7139606198307,
"volume_molar": 19.980553791742935,
"formula_full": "Ac2 Al1 Tl1",
"formula_reduced": "Ac2AlTl",
"formula_anonymous": "ABC2",
"formation_energy": -0.2663807725,
"spacegroup": 225
},
{
"id": "oqmd-403470",
"created_at": "2022-09-04T15:16:06.363010Z",
"updated_at": "2022-09-04T15:16:06.363038Z",
"structure_string": "Ac2 Al1 V1\n1.0\n0.000000 3.926864 3.926864\n3.926864 0.000000 3.926864\n3.926864 3.926864 0.000000\nAc Al V\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Ac\n0.250000 0.250000 0.250000 Al\n0.750001 0.750001 0.750001 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"V"
],
"chemical_system": "Ac-Al-V",
"density": 7.29340484356759,
"density_atomic": 0.033028771018009655,
"volume": 121.10653459733373,
"volume_molar": 18.233014957523842,
"formula_full": "Ac2 Al1 V1",
"formula_reduced": "Ac2AlV",
"formula_anonymous": "ABC2",
"formation_energy": 0.19183729125,
"spacegroup": 225
},
{
"id": "oqmd-401896",
"created_at": "2022-09-04T15:16:02.575073Z",
"updated_at": "2022-09-04T15:16:02.575092Z",
"structure_string": "Ac2 Al1 W1\n1.0\n0.000000 3.839009 3.839009\n3.839009 0.000000 3.839009\n3.839009 3.839009 0.000000\nAc Al W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.249999 0.249999 0.249999 Al\n0.750000 0.750000 0.750000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"W"
],
"chemical_system": "Ac-Al-W",
"density": 9.755887691110978,
"density_atomic": 0.03534863148907306,
"volume": 113.15855328759974,
"volume_molar": 17.03641840239716,
"formula_full": "Ac2 Al1 W1",
"formula_reduced": "Ac2AlW",
"formula_anonymous": "ABC2",
"formation_energy": 0.574103963749999,
"spacegroup": 225
},
{
"id": "oqmd-402023",
"created_at": "2022-09-04T15:16:01.132709Z",
"updated_at": "2022-09-04T15:16:01.132731Z",
"structure_string": "Ac2 Al1 Zn1\n1.0\n0.000000 3.933351 3.933351\n3.933351 0.000000 3.933351\n3.933351 3.933351 0.000000\nAc Al Zn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.249999 0.249999 0.249999 Al\n0.749999 0.749999 0.749999 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Zn"
],
"chemical_system": "Ac-Al-Zn",
"density": 7.4547685188027755,
"density_atomic": 0.03286562427233165,
"volume": 121.70771401921769,
"volume_molar": 18.323524635038854,
"formula_full": "Ac2 Al1 Zn1",
"formula_reduced": "Ac2AlZn",
"formula_anonymous": "ABC2",
"formation_energy": -0.23575228875,
"spacegroup": 225
},
{
"id": "oqmd-1239854",
"created_at": "2022-09-04T15:40:52.035385Z",
"updated_at": "2022-09-04T15:40:52.035394Z",
"structure_string": "Ac4 As2\n1.0\n4.844426 2.796930 7.910914\n-4.844426 2.796930 7.910914\n0.000000 -5.593861 7.910914\nAc As\n4 2\ndirect\n0.875000 0.375000 0.375000 Ac\n0.375000 0.875000 0.375000 Ac\n0.375000 0.375000 0.375000 Ac\n0.375000 0.375000 0.875000 Ac\n0.250000 0.250000 0.250000 As\n0.499999 0.499999 0.499999 As\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ac",
"As"
],
"chemical_system": "Ac-As",
"density": 2.731294355233695,
"density_atomic": 0.009329306500185423,
"volume": 643.1346209796782,
"volume_molar": 64.55078691948118,
"formula_full": "Ac4 As2",
"formula_reduced": "Ac2As",
"formula_anonymous": "AB2",
"formation_energy": 0.407274115,
"spacegroup": 227
},
{
"id": "oqmd-1251661",
"created_at": "2022-09-04T15:40:56.462862Z",
"updated_at": "2022-09-04T15:40:56.462879Z",
"structure_string": "Ac4 As4 O2\n1.0\n6.682279 0.000000 0.000000\n0.000000 6.722484 0.000000\n0.000000 -3.361242 6.533505\nAc As O\n4 4 2\ndirect\n0.267286 0.405980 0.311674 Ac\n0.767286 0.905694 0.311674 Ac\n0.267286 0.094305 0.688324 Ac\n0.767286 0.594019 0.688324 Ac\n0.776754 0.334827 0.199994 As\n0.276753 0.865167 0.199994 As\n0.776754 0.134833 0.800005 As\n0.276753 0.665173 0.800005 As\n0.318319 0.321783 0.000000 O\n0.818319 0.678217 0.000000 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ac",
"As",
"O"
],
"chemical_system": "Ac-As-O",
"density": 7.013905405606246,
"density_atomic": 0.03407213834970564,
"volume": 293.49493411194703,
"volume_molar": 17.674678055690705,
"formula_full": "Ac4 As4 O2",
"formula_reduced": "Ac2As2O",
"formula_anonymous": "AB2C2",
"formation_energy": -1.50904421117575,
"spacegroup": 36
},
{
"id": "oqmd-692374",
"created_at": "2022-09-04T15:17:47.876871Z",
"updated_at": "2022-09-04T15:17:47.876897Z",
"structure_string": "Ac2 As2 O5\n1.0\n8.687111 0.000000 0.000000\n0.000000 4.184197 0.000000\n0.000000 0.000000 4.184197\nAc As O\n2 2 5\ndirect\n0.224636 0.500000 0.500000 Ac\n0.775364 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 As\n0.499999 0.000000 0.000000 As\n0.350069 0.500000 0.000000 O\n0.649931 0.500000 0.000000 O\n0.350069 0.000000 0.500000 O\n0.649931 0.000000 0.500000 O\n0.499999 0.500000 0.500000 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ac",
"As",
"O"
],
"chemical_system": "Ac-As-O",
"density": 7.466277144511129,
"density_atomic": 0.0591756301247859,
"volume": 152.08963522688916,
"volume_molar": 10.176724349704234,
"formula_full": "Ac2 As2 O5",
"formula_reduced": "Ac2As2O5",
"formula_anonymous": "A2B2C5",
"formation_energy": -1.3251295904882,
"spacegroup": 123
},
{
"id": "oqmd-692346",
"created_at": "2022-09-04T15:17:46.126906Z",
"updated_at": "2022-09-04T15:17:46.126932Z",
"structure_string": "Ac2 As2 O5\n1.0\n7.597062 0.000000 0.000000\n0.000000 4.180409 0.000000\n0.000000 0.000000 4.180409\nAc As O\n2 2 5\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.000000 0.000000 Ac\n0.218965 0.499999 0.499999 As\n0.781036 0.499999 0.499999 As\n0.238882 0.499999 0.000000 O\n0.761117 0.499999 0.000000 O\n0.238882 0.000000 0.499999 O\n0.761117 0.000000 0.499999 O\n0.500000 0.499999 0.499999 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ac",
"As",
"O"
],
"chemical_system": "Ac-As-O",
"density": 8.5530400596273,
"density_atomic": 0.06778900986592319,
"volume": 132.764883537917,
"volume_molar": 8.883653518337145,
"formula_full": "Ac2 As2 O5",
"formula_reduced": "Ac2As2O5",
"formula_anonymous": "A2B2C5",
"formation_energy": -2.14197615493264,
"spacegroup": 123
}
]
}