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_anonymous&page=7",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=formula_anonymous&page=5",
"results": [
{
"id": "oqmd-1479451",
"created_at": "2022-09-04T15:52:31.477450Z",
"updated_at": "2022-09-04T15:52:31.477478Z",
"structure_string": "I16\n1.0\n14.166084 0.000000 0.000000\n0.000000 4.700014 0.000000\n-5.077250 0.000000 11.648644\nI\n16\ndirect\n0.170586 0.879461 0.094484 I\n0.923534 0.353364 0.126983 I\n0.721890 0.617945 0.157359 I\n0.564648 0.886008 0.206103 I\n0.435352 0.386008 0.293897 I\n0.278110 0.117945 0.342641 I\n0.076466 0.853364 0.373017 I\n0.829414 0.379461 0.405516 I\n0.170586 0.620539 0.594484 I\n0.923534 0.146636 0.626983 I\n0.721890 0.882055 0.657359 I\n0.564648 0.613992 0.706103 I\n0.435352 0.113992 0.793897 I\n0.278110 0.382055 0.842641 I\n0.076466 0.646636 0.873017 I\n0.829414 0.120539 0.905516 I\n",
"nsites": 16,
"nelements": 1,
"elements": [
"I"
],
"chemical_system": "I",
"density": 4.347320536384511,
"density_atomic": 0.020629829830260144,
"volume": 775.5759563528227,
"volume_molar": 29.191422370176962,
"formula_full": "I16",
"formula_reduced": "I",
"formula_anonymous": "A",
"formation_energy": -0.0074470724999999,
"spacegroup": 14
},
{
"id": "oqmd-1485144",
"created_at": "2022-09-04T15:52:55.579104Z",
"updated_at": "2022-09-04T15:52:55.579132Z",
"structure_string": "Al6\n1.0\n0.000000 3.740164 3.740164\n3.740164 0.000000 3.740164\n3.740164 3.740164 0.000000\nAl\n6\ndirect\n0.000000 0.000000 0.000000 Al\n0.624999 0.624999 0.125000 Al\n0.250000 0.250000 0.250000 Al\n0.624999 0.125000 0.624999 Al\n0.125000 0.624999 0.624999 Al\n0.624999 0.624999 0.624999 Al\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Al"
],
"chemical_system": "Al",
"density": 2.569006046128742,
"density_atomic": 0.05733889478202237,
"volume": 104.64101240195507,
"volume_molar": 10.502715099224652,
"formula_full": "Al6",
"formula_reduced": "Al",
"formula_anonymous": "A",
"formation_energy": 0.1618564016666663,
"spacegroup": 227
},
{
"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-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-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-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-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-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-1485752",
"created_at": "2022-09-04T15:52:59.046195Z",
"updated_at": "2022-09-04T15:52:59.046216Z",
"structure_string": "Ti12\n1.0\n5.198194 0.000000 0.000000\n-2.599097 4.501768 0.000000\n0.000000 0.000000 8.795305\nTi\n12\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333333 0.666667 0.053174 Ti\n0.349229 0.174614 0.250000 Ti\n0.825386 0.174614 0.250000 Ti\n0.825386 0.650771 0.250000 Ti\n0.333333 0.666667 0.446826 Ti\n0.000000 0.000000 0.500000 Ti\n0.666667 0.333333 0.553174 Ti\n0.174614 0.349229 0.750000 Ti\n0.174614 0.825386 0.750000 Ti\n0.650771 0.825386 0.750000 Ti\n0.666667 0.333333 0.946826 Ti\n",
"nsites": 12,
"nelements": 1,
"elements": [
"Ti"
],
"chemical_system": "Ti",
"density": 4.6342563673782955,
"density_atomic": 0.05830351635139621,
"volume": 205.8194899888338,
"volume_molar": 10.328949498868067,
"formula_full": "Ti12",
"formula_reduced": "Ti",
"formula_anonymous": "A",
"formation_energy": 0.2828137558333372,
"spacegroup": 194
},
{
"id": "oqmd-1485781",
"created_at": "2022-09-04T15:52:59.547080Z",
"updated_at": "2022-09-04T15:52:59.547097Z",
"structure_string": "Co12\n1.0\n4.605666 0.000000 0.000000\n-2.302833 3.988624 0.000000\n0.000000 0.000000 7.353048\nCo\n12\ndirect\n0.000000 0.000000 0.000000 Co\n0.333333 0.666666 0.070761 Co\n0.345915 0.172957 0.250000 Co\n0.827040 0.172957 0.250000 Co\n0.827042 0.654085 0.250000 Co\n0.333333 0.666666 0.429238 Co\n0.000000 0.000000 0.500001 Co\n0.666666 0.333333 0.570761 Co\n0.172958 0.345916 0.750001 Co\n0.172959 0.827042 0.750001 Co\n0.654083 0.827042 0.750001 Co\n0.666666 0.333333 0.929239 Co\n",
"nsites": 12,
"nelements": 1,
"elements": [
"Co"
],
"chemical_system": "Co",
"density": 8.693754875876616,
"density_atomic": 0.08883790470473915,
"volume": 135.07747666813046,
"volume_molar": 6.778796483342479,
"formula_full": "Co12",
"formula_reduced": "Co",
"formula_anonymous": "A",
"formation_energy": 0.1701509183333325,
"spacegroup": 194
},
{
"id": "oqmd-1489243",
"created_at": "2022-09-04T15:53:07.491551Z",
"updated_at": "2022-09-04T15:53:07.491577Z",
"structure_string": "Co30\n1.0\n8.537380 0.000000 0.000000\n0.000000 8.537380 0.000000\n0.000000 0.000000 4.498975\nCo\n30\ndirect\n0.000000 0.000000 0.000000 Co\n0.736652 0.066024 0.000000 Co\n0.462315 0.133679 0.000000 Co\n0.933976 0.263348 0.000000 Co\n0.402188 0.402188 0.000000 Co\n0.133679 0.462315 0.000000 Co\n0.866321 0.537685 0.000000 Co\n0.597811 0.597811 0.000000 Co\n0.066024 0.736652 0.000000 Co\n0.537685 0.866321 0.000000 Co\n0.263348 0.933976 0.000000 Co\n0.682283 0.317717 0.249026 Co\n0.317717 0.682283 0.249026 Co\n0.182282 0.182282 0.250975 Co\n0.817718 0.817718 0.250975 Co\n0.633678 0.037684 0.500001 Co\n0.902188 0.097812 0.500001 Co\n0.433977 0.236653 0.500001 Co\n0.962316 0.366322 0.500001 Co\n0.236653 0.433977 0.500001 Co\n0.500000 0.500000 0.500001 Co\n0.763348 0.566024 0.500001 Co\n0.037684 0.633678 0.500001 Co\n0.566024 0.763348 0.500001 Co\n0.097812 0.902188 0.500001 Co\n0.366322 0.962316 0.500001 Co\n0.182282 0.182282 0.749026 Co\n0.817718 0.817718 0.749026 Co\n0.682283 0.317717 0.750976 Co\n0.317717 0.682283 0.750976 Co\n",
"nsites": 30,
"nelements": 1,
"elements": [
"Co"
],
"chemical_system": "Co",
"density": 8.952978346747424,
"density_atomic": 0.09148680271615568,
"volume": 327.916148661104,
"volume_molar": 6.5825240157141796,
"formula_full": "Co30",
"formula_reduced": "Co",
"formula_anonymous": "A",
"formation_energy": 0.0586784796666668,
"spacegroup": 136
},
{
"id": "oqmd-13705",
"created_at": "2022-09-04T14:48:49.486509Z",
"updated_at": "2022-09-04T14:48:49.486541Z",
"structure_string": "Np1\n1.0\n1.637617 1.637617 1.637617\n1.637617 -1.637617 -1.637617\n-1.637617 1.637617 -1.637617\nNp\n1\ndirect\n0.000000 0.000000 0.000000 Np\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Np"
],
"chemical_system": "Np",
"density": 22.402703857793973,
"density_atomic": 0.05692499412778613,
"volume": 17.56697590087026,
"volume_molar": 10.579080160256852,
"formula_full": "Np1",
"formula_reduced": "Np",
"formula_anonymous": "A",
"formation_energy": 0.44372416125,
"spacegroup": 229
}
]
}