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=nelements&page=2",
"previous": null,
"results": [
{
"id": "oqmd-1485161",
"created_at": "2022-09-04T15:52:55.909353Z",
"updated_at": "2022-09-04T15:52:55.909371Z",
"structure_string": "Cr6\n1.0\n0.000000 3.298504 3.298504\n3.298504 0.000000 3.298504\n3.298504 3.298504 0.000000\nCr\n6\ndirect\n0.000000 0.000000 0.000000 Cr\n0.625000 0.625000 0.125001 Cr\n0.250000 0.250000 0.250000 Cr\n0.625000 0.125001 0.625000 Cr\n0.125001 0.625000 0.625000 Cr\n0.625000 0.625000 0.625000 Cr\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Cr"
],
"chemical_system": "Cr",
"density": 7.217554588990711,
"density_atomic": 0.08359305735027556,
"volume": 71.77629566602066,
"volume_molar": 7.20411592886924,
"formula_full": "Cr6",
"formula_reduced": "Cr",
"formula_anonymous": "A",
"formation_energy": 0.2700922699999992,
"spacegroup": 227
},
{
"id": "oqmd-1484866",
"created_at": "2022-09-04T15:52:56.081914Z",
"updated_at": "2022-09-04T15:52:56.081932Z",
"structure_string": "Cr1\n1.0\n-1.167344 1.167344 2.119917\n1.167344 -1.167344 2.119917\n1.167344 1.167344 -2.119917\nCr\n1\ndirect\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cr"
],
"chemical_system": "Cr",
"density": 7.472110883339206,
"density_atomic": 0.0865413050773943,
"volume": 11.55517586782052,
"volume_molar": 6.958689558257032,
"formula_full": "Cr1",
"formula_reduced": "Cr",
"formula_anonymous": "A",
"formation_energy": 0.2551353299999999,
"spacegroup": 139
},
{
"id": "oqmd-1485104",
"created_at": "2022-09-04T15:52:55.740220Z",
"updated_at": "2022-09-04T15:52:55.740247Z",
"structure_string": "Ru1\n1.0\n-1.343969 1.343969 1.907265\n1.343969 -1.343969 1.907265\n1.343969 1.343969 -1.907265\nRu\n1\ndirect\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ru"
],
"chemical_system": "Ru",
"density": 12.17928602751549,
"density_atomic": 0.07256888774052252,
"volume": 13.780010017179846,
"volume_molar": 8.298515999766705,
"formula_full": "Ru1",
"formula_reduced": "Ru",
"formula_anonymous": "A",
"formation_energy": 0.1111539800000009,
"spacegroup": 225
},
{
"id": "oqmd-1485147",
"created_at": "2022-09-04T15:52:55.886802Z",
"updated_at": "2022-09-04T15:52:55.886823Z",
"structure_string": "Co6\n1.0\n0.000000 3.240652 3.240652\n3.240652 0.000000 3.240652\n3.240652 3.240652 0.000000\nCo\n6\ndirect\n0.000000 0.000000 0.000000 Co\n0.624999 0.624999 0.125001 Co\n0.250001 0.250001 0.250001 Co\n0.624999 0.125001 0.624999 Co\n0.125001 0.624999 0.624999 Co\n0.624999 0.624999 0.624999 Co\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Co"
],
"chemical_system": "Co",
"density": 8.626470654959173,
"density_atomic": 0.08815035493006323,
"volume": 68.06552287577608,
"volume_molar": 6.83166932768206,
"formula_full": "Co6",
"formula_reduced": "Co",
"formula_anonymous": "A",
"formation_energy": 0.2004309966666664,
"spacegroup": 227
},
{
"id": "oqmd-1485143",
"created_at": "2022-09-04T15:52:56.036184Z",
"updated_at": "2022-09-04T15:52:56.036205Z",
"structure_string": "Ta6\n1.0\n0.000000 3.833485 3.833485\n3.833485 0.000000 3.833485\n3.833485 3.833485 0.000000\nTa\n6\ndirect\n0.000000 0.000000 0.000000 Ta\n0.625000 0.625000 0.124999 Ta\n0.250000 0.250000 0.250000 Ta\n0.625000 0.124999 0.625000 Ta\n0.124999 0.625000 0.625000 Ta\n0.625000 0.625000 0.625000 Ta\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Ta"
],
"chemical_system": "Ta",
"density": 16.000831310975464,
"density_atomic": 0.053252493737428304,
"volume": 112.67077988092272,
"volume_molar": 11.308654933031542,
"formula_full": "Ta6",
"formula_reduced": "Ta",
"formula_anonymous": "A",
"formation_energy": 0.1165003316666659,
"spacegroup": 227
},
{
"id": "oqmd-1485172",
"created_at": "2022-09-04T15:52:56.044948Z",
"updated_at": "2022-09-04T15:52:56.044959Z",
"structure_string": "W6\n1.0\n0.000000 3.695262 3.695262\n3.695262 0.000000 3.695262\n3.695262 3.695262 0.000000\nW\n6\ndirect\n0.000000 0.000000 0.000000 W\n0.625000 0.625000 0.125001 W\n0.250000 0.250000 0.250000 W\n0.625000 0.125001 0.625000 W\n0.125001 0.625000 0.625000 W\n0.625000 0.625000 0.625000 W\n",
"nsites": 6,
"nelements": 1,
"elements": [
"W"
],
"chemical_system": "W",
"density": 18.14991750979088,
"density_atomic": 0.059454611653677956,
"volume": 100.91731882717345,
"volume_molar": 10.12897165165061,
"formula_full": "W6",
"formula_reduced": "W",
"formula_anonymous": "A",
"formation_energy": 0.4561044383333339,
"spacegroup": 227
},
{
"id": "oqmd-1485118",
"created_at": "2022-09-04T15:52:55.709343Z",
"updated_at": "2022-09-04T15:52:55.709353Z",
"structure_string": "Ni6\n1.0\n0.000000 3.239849 3.239849\n3.239849 0.000000 3.239849\n3.239849 3.239849 0.000000\nNi\n6\ndirect\n0.000000 0.000000 0.000000 Ni\n0.625000 0.625000 0.125001 Ni\n0.249999 0.249999 0.249999 Ni\n0.625000 0.125001 0.625000 Ni\n0.125001 0.625000 0.625000 Ni\n0.625000 0.625000 0.625000 Ni\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Ni"
],
"chemical_system": "Ni",
"density": 8.597759880291045,
"density_atomic": 0.08821591565267377,
"volume": 68.01493761764455,
"volume_molar": 6.8265921352679095,
"formula_full": "Ni6",
"formula_reduced": "Ni",
"formula_anonymous": "A",
"formation_energy": 0.2246516766666664,
"spacegroup": 227
},
{
"id": "oqmd-1484872",
"created_at": "2022-09-04T15:52:55.716994Z",
"updated_at": "2022-09-04T15:52:55.717009Z",
"structure_string": "Ti1\n1.0\n-1.439234 1.439234 2.050753\n1.439234 -1.439234 2.050753\n1.439234 1.439234 -2.050753\nTi\n1\ndirect\n0.000000 0.000000 0.000000 Ti\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ti"
],
"chemical_system": "Ti",
"density": 4.677880679753765,
"density_atomic": 0.058852353232283,
"volume": 16.991673995653546,
"volume_molar": 10.232625254985729,
"formula_full": "Ti1",
"formula_reduced": "Ti",
"formula_anonymous": "A",
"formation_energy": 0.0701138966666699,
"spacegroup": 225
},
{
"id": "oqmd-1485065",
"created_at": "2022-09-04T15:52:55.773264Z",
"updated_at": "2022-09-04T15:52:55.773303Z",
"structure_string": "Ni1\n1.0\n-1.238008 1.238008 1.752230\n1.238008 -1.238008 1.752230\n1.238008 1.238008 -1.752230\nNi\n1\ndirect\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ni"
],
"chemical_system": "Ni",
"density": 9.072779589261366,
"density_atomic": 0.09308977804977818,
"volume": 10.74231801761593,
"volume_molar": 6.469175119076728,
"formula_full": "Ni1",
"formula_reduced": "Ni",
"formula_anonymous": "A",
"formation_energy": -0.0011435100000003,
"spacegroup": 225
},
{
"id": "oqmd-1485151",
"created_at": "2022-09-04T15:52:55.879624Z",
"updated_at": "2022-09-04T15:52:55.879642Z",
"structure_string": "Ti6\n1.0\n0.000000 3.765492 3.765492\n3.765492 0.000000 3.765492\n3.765492 3.765492 0.000000\nTi\n6\ndirect\n0.000000 0.000000 0.000000 Ti\n0.625001 0.625001 0.125000 Ti\n0.250001 0.250001 0.250001 Ti\n0.625001 0.125000 0.625001 Ti\n0.125000 0.625001 0.625001 Ti\n0.625001 0.625001 0.625001 Ti\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Ti"
],
"chemical_system": "Ti",
"density": 4.4662329772558005,
"density_atomic": 0.05618961636468359,
"volume": 106.78129498266395,
"volume_molar": 10.717533148678068,
"formula_full": "Ti6",
"formula_reduced": "Ti",
"formula_anonymous": "A",
"formation_energy": 0.2686426600000038,
"spacegroup": 227
},
{
"id": "oqmd-1485178",
"created_at": "2022-09-04T15:52:55.981415Z",
"updated_at": "2022-09-04T15:52:55.981424Z",
"structure_string": "Re6\n1.0\n0.000000 3.592138 3.592138\n3.592138 0.000000 3.592138\n3.592138 3.592138 0.000000\nRe\n6\ndirect\n0.000000 0.000000 0.000000 Re\n0.625000 0.625000 0.124999 Re\n0.250000 0.250000 0.250000 Re\n0.625000 0.124999 0.625000 Re\n0.124999 0.625000 0.625000 Re\n0.625000 0.625000 0.625000 Re\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Re"
],
"chemical_system": "Re",
"density": 20.012775209865318,
"density_atomic": 0.06472353313983713,
"volume": 92.70198502663352,
"volume_molar": 9.304406709363324,
"formula_full": "Re6",
"formula_reduced": "Re",
"formula_anonymous": "A",
"formation_energy": 0.3336007933333338,
"spacegroup": 227
},
{
"id": "oqmd-1484950",
"created_at": "2022-09-04T15:52:56.226352Z",
"updated_at": "2022-09-04T15:52:56.226378Z",
"structure_string": "Ta1\n1.0\n-1.400957 1.400957 2.368587\n1.400957 -1.400957 2.368587\n1.400957 1.400957 -2.368587\nTa\n1\ndirect\n0.000000 0.000000 0.000000 Ta\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ta"
],
"chemical_system": "Ta",
"density": 16.158597122319666,
"density_atomic": 0.05377755538687052,
"volume": 18.595118219972942,
"volume_molar": 11.19824193695177,
"formula_full": "Ta1",
"formula_reduced": "Ta",
"formula_anonymous": "A",
"formation_energy": 0.1670171899999992,
"spacegroup": 139
}
]
}