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=62",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=formula_full&page=60",
"results": [
{
"id": "oqmd-979092",
"created_at": "2022-09-04T15:39:47.233861Z",
"updated_at": "2022-09-04T15:39:47.233878Z",
"structure_string": "Ac1 Bi1 W1\n1.0\n0.000000 3.656829 3.656829\n3.656829 0.000000 3.656829\n3.656829 3.656829 0.000000\nAc Bi W\n1 1 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Bi\n0.750000 0.750000 0.750000 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"W"
],
"chemical_system": "Ac-Bi-W",
"density": 10.523761825424003,
"density_atomic": 0.030674486541255725,
"volume": 97.80114806372204,
"volume_molar": 19.63240933764452,
"formula_full": "Ac1 Bi1 W1",
"formula_reduced": "AcBiW",
"formula_anonymous": "ABC",
"formation_energy": 1.13752116916667,
"spacegroup": 216
},
{
"id": "oqmd-850003",
"created_at": "2022-09-04T15:30:15.039624Z",
"updated_at": "2022-09-04T15:30:15.039642Z",
"structure_string": "Ac1 Bi1 W1\n1.0\n0.000000 3.820167 3.820167\n3.820167 0.000000 3.820167\n3.820167 3.820167 0.000000\nAc Bi W\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Bi\n0.750000 0.750000 0.750000 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"W"
],
"chemical_system": "Ac-Bi-W",
"density": 9.230769826351125,
"density_atomic": 0.026905694893225973,
"volume": 111.5005582240252,
"volume_molar": 22.38240188145518,
"formula_full": "Ac1 Bi1 W1",
"formula_reduced": "AcBiW",
"formula_anonymous": "ABC",
"formation_energy": 1.46871190916667,
"spacegroup": 216
},
{
"id": "oqmd-540292",
"created_at": "2022-09-04T15:12:46.198432Z",
"updated_at": "2022-09-04T15:12:46.198448Z",
"structure_string": "Ac1 Bi1 W2\n1.0\n0.000000 3.541627 3.541627\n3.541627 0.000000 3.541627\n3.541627 3.541627 0.000000\nAc Bi W\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Bi\n0.000000 0.000000 0.000000 W\n0.500000 0.500000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"W"
],
"chemical_system": "Ac-Bi-W",
"density": 15.020459248346132,
"density_atomic": 0.045021663331747404,
"volume": 88.84611771283373,
"volume_molar": 13.376095671155351,
"formula_full": "Ac1 Bi1 W2",
"formula_reduced": "AcBiW2",
"formula_anonymous": "ABC2",
"formation_energy": 1.253337209375,
"spacegroup": 225
},
{
"id": "oqmd-545863",
"created_at": "2022-09-04T15:13:26.423325Z",
"updated_at": "2022-09-04T15:13:26.423345Z",
"structure_string": "Ac1 Bi2 As1\n1.0\n0.000000 3.920735 3.920735\n3.920735 0.000000 3.920735\n3.920735 3.920735 0.000000\nAc As Bi\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.750000 0.750000 0.750000 As\n0.000000 0.000000 0.000000 Bi\n0.500001 0.500001 0.500001 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"As",
"Bi"
],
"chemical_system": "Ac-As-Bi",
"density": 9.916951490726463,
"density_atomic": 0.033183907709306404,
"volume": 120.54035453088615,
"volume_molar": 18.147774556132504,
"formula_full": "Ac1 Bi2 As1",
"formula_reduced": "AcBi2As",
"formula_anonymous": "ABC2",
"formation_energy": -0.104649233125,
"spacegroup": 225
},
{
"id": "oqmd-546024",
"created_at": "2022-09-04T15:13:27.058504Z",
"updated_at": "2022-09-04T15:13:27.058531Z",
"structure_string": "Ac1 Bi2 Au1\n1.0\n0.000000 3.858705 3.858705\n3.858705 0.000000 3.858705\n3.858705 3.858705 0.000000\nAc Au Bi\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.749999 0.749999 0.749999 Au\n0.000000 0.000000 0.000000 Bi\n0.499999 0.499999 0.499999 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Au",
"Bi"
],
"chemical_system": "Ac-Au-Bi",
"density": 12.16659344348639,
"density_atomic": 0.03481009930759874,
"volume": 114.90918094355551,
"volume_molar": 17.299981556460022,
"formula_full": "Ac1 Bi2 Au1",
"formula_reduced": "AcBi2Au",
"formula_anonymous": "ABC2",
"formation_energy": -0.211958086875,
"spacegroup": 225
},
{
"id": "oqmd-1207019",
"created_at": "2022-09-04T15:38:45.254258Z",
"updated_at": "2022-09-04T15:38:45.254295Z",
"structure_string": "Ac1 Bi2 Au2\n1.0\n3.380149 -3.380149 0.000000\n3.380149 3.380149 0.000000\n-3.380149 0.000000 6.264200\nAc Au Bi\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ac\n0.605602 0.605602 0.211203 Au\n0.394398 0.394398 0.788797 Au\n0.750002 0.250000 0.500000 Bi\n0.250000 0.750002 0.500000 Bi\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ac",
"Au",
"Bi"
],
"chemical_system": "Ac-Au-Bi",
"density": 12.05183033790368,
"density_atomic": 0.03493033123058596,
"volume": 143.142072343759,
"volume_molar": 17.240434166644395,
"formula_full": "Ac1 Bi2 Au2",
"formula_reduced": "Ac(BiAu)2",
"formula_anonymous": "AB2C2",
"formation_energy": -0.4879197355,
"spacegroup": 139
},
{
"id": "oqmd-547945",
"created_at": "2022-09-04T15:13:39.846300Z",
"updated_at": "2022-09-04T15:13:39.846321Z",
"structure_string": "Ac1 Bi2 B1\n1.0\n0.000000 3.921459 3.921459\n3.921459 0.000000 3.921459\n3.921459 3.921459 0.000000\nAc B Bi\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 B\n0.000000 0.000000 0.000000 Bi\n0.499999 0.499999 0.499999 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"B",
"Bi"
],
"chemical_system": "Ac-B-Bi",
"density": 9.028774421873273,
"density_atomic": 0.03316553134953255,
"volume": 120.60714353838863,
"volume_molar": 18.15782987624252,
"formula_full": "Ac1 Bi2 B1",
"formula_reduced": "AcBi2B",
"formula_anonymous": "ABC2",
"formation_energy": 0.688256758125,
"spacegroup": 225
},
{
"id": "oqmd-547443",
"created_at": "2022-09-04T15:13:33.974790Z",
"updated_at": "2022-09-04T15:13:33.974811Z",
"structure_string": "Ac1 Bi2 Ir1\n1.0\n0.000000 3.769154 3.769154\n3.769154 0.000000 3.769154\n3.769154 3.769154 0.000000\nAc Bi Ir\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Bi\n0.500001 0.500001 0.500001 Bi\n0.750000 0.750000 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"Ir"
],
"chemical_system": "Ac-Bi-Ir",
"density": 12.980910588112033,
"density_atomic": 0.03735066590709879,
"volume": 107.09313750788492,
"volume_molar": 16.123248712562965,
"formula_full": "Ac1 Bi2 Ir1",
"formula_reduced": "AcBi2Ir",
"formula_anonymous": "ABC2",
"formation_energy": 0.0881166281250012,
"spacegroup": 225
},
{
"id": "oqmd-548071",
"created_at": "2022-09-04T15:13:39.110820Z",
"updated_at": "2022-09-04T15:13:39.110841Z",
"structure_string": "Ac1 Bi2 Mo1\n1.0\n0.000000 3.759255 3.759255\n3.759255 0.000000 3.759255\n3.759255 3.759255 0.000000\nAc Bi Mo\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Bi\n0.500001 0.500001 0.500001 Bi\n0.750000 0.750000 0.750000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"Mo"
],
"chemical_system": "Ac-Bi-Mo",
"density": 11.579073412850502,
"density_atomic": 0.03764650273648336,
"volume": 106.25156944853701,
"volume_molar": 15.996547679750138,
"formula_full": "Ac1 Bi2 Mo1",
"formula_reduced": "AcBi2Mo",
"formula_anonymous": "ABC2",
"formation_energy": 0.188092773125,
"spacegroup": 225
},
{
"id": "oqmd-547167",
"created_at": "2022-09-04T15:13:34.779327Z",
"updated_at": "2022-09-04T15:13:34.779354Z",
"structure_string": "Ac1 Bi2 Os1\n1.0\n0.000000 3.739730 3.739730\n3.739730 0.000000 3.739730\n3.739730 3.739730 0.000000\nAc Bi Os\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Ac\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Bi\n0.750001 0.750001 0.750001 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"Os"
],
"chemical_system": "Ac-Bi-Os",
"density": 13.25818451299634,
"density_atomic": 0.03823923988957154,
"volume": 104.60458972383665,
"volume_molar": 15.748589086474844,
"formula_full": "Ac1 Bi2 Os1",
"formula_reduced": "AcBi2Os",
"formula_anonymous": "ABC2",
"formation_energy": 0.368475968125001,
"spacegroup": 225
},
{
"id": "oqmd-545763",
"created_at": "2022-09-04T15:13:24.134356Z",
"updated_at": "2022-09-04T15:13:24.134380Z",
"structure_string": "Ac1 Bi2 Pb1\n1.0\n0.000000 4.014062 4.014062\n4.014062 0.000000 4.014062\n4.014062 4.014062 0.000000\nAc Bi Pb\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Bi\n0.750001 0.750001 0.750001 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"Pb"
],
"chemical_system": "Ac-Bi-Pb",
"density": 10.939272118710555,
"density_atomic": 0.0309227256328075,
"volume": 129.35470331749138,
"volume_molar": 19.474805783649302,
"formula_full": "Ac1 Bi2 Pb1",
"formula_reduced": "AcBi2Pb",
"formula_anonymous": "ABC2",
"formation_energy": -0.366176086875,
"spacegroup": 225
},
{
"id": "oqmd-547801",
"created_at": "2022-09-04T15:13:39.412525Z",
"updated_at": "2022-09-04T15:13:39.412551Z",
"structure_string": "Ac1 Bi2 Pd1\n1.0\n0.000000 3.823995 3.823995\n3.823995 0.000000 3.823995\n3.823995 3.823995 0.000000\nAc Bi Pd\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Bi\n0.500001 0.500001 0.500001 Bi\n0.750000 0.750000 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"Pd"
],
"chemical_system": "Ac-Bi-Pd",
"density": 11.156481456303144,
"density_atomic": 0.03576663217340945,
"volume": 111.83608175929359,
"volume_molar": 16.83731566003336,
"formula_full": "Ac1 Bi2 Pd1",
"formula_reduced": "AcBi2Pd",
"formula_anonymous": "ABC2",
"formation_energy": -0.302671724375,
"spacegroup": 225
}
]
}