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=-id&page=19",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=17",
"results": [
{
"id": "oqmd-999796",
"created_at": "2022-09-04T15:26:18.298878Z",
"updated_at": "2022-09-04T15:26:18.298900Z",
"structure_string": "Cr1 Cd1 Cu1 Ir1\n1.0\n0.000000 3.118880 3.118880\n3.118880 0.000000 3.118880\n3.118880 3.118880 0.000000\nCd Cr Cu Ir\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Cr\n0.750001 0.750001 0.750001 Cu\n0.250002 0.250002 0.250002 Ir\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cd",
"Cr",
"Cu",
"Ir"
],
"chemical_system": "Cd-Cr-Cu-Ir",
"density": 11.498686923074171,
"density_atomic": 0.06592255015752346,
"volume": 60.67726431155814,
"volume_molar": 9.13517566539819,
"formula_full": "Cr1 Cd1 Cu1 Ir1",
"formula_reduced": "CrCdCuIr",
"formula_anonymous": "ABCD",
"formation_energy": 0.265584842499999,
"spacegroup": 216
},
{
"id": "oqmd-999795",
"created_at": "2022-09-04T15:26:18.280432Z",
"updated_at": "2022-09-04T15:26:18.280461Z",
"structure_string": "Cr1 Cd1 Cu1 Ir1\n1.0\n0.000000 3.127659 3.127659\n3.127659 0.000000 3.127659\n3.127659 3.127659 0.000000\nCd Cr Cu Ir\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Cr\n0.749999 0.749999 0.749999 Cu\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cd",
"Cr",
"Cu",
"Ir"
],
"chemical_system": "Cd-Cr-Cu-Ir",
"density": 11.402131745169966,
"density_atomic": 0.06536899446886603,
"volume": 61.1910896366185,
"volume_molar": 9.212533876237346,
"formula_full": "Cr1 Cd1 Cu1 Ir1",
"formula_reduced": "CrCdCuIr",
"formula_anonymous": "ABCD",
"formation_energy": 0.346325457499999,
"spacegroup": 216
},
{
"id": "oqmd-999794",
"created_at": "2022-09-04T15:26:17.439528Z",
"updated_at": "2022-09-04T15:26:17.439547Z",
"structure_string": "Cd1 Cu1 Mo1 Ir1\n1.0\n0.000000 3.138382 3.138382\n3.138382 0.000000 3.138382\n3.138382 3.138382 0.000000\nCd Cu Ir Mo\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.749999 0.749999 0.749999 Cu\n0.500000 0.500000 0.500000 Ir\n0.250000 0.250000 0.250000 Mo\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cd",
"Cu",
"Ir",
"Mo"
],
"chemical_system": "Cd-Cu-Ir-Mo",
"density": 12.465978058056264,
"density_atomic": 0.06470123685355711,
"volume": 61.82262031641656,
"volume_molar": 9.307613042437406,
"formula_full": "Cd1 Cu1 Mo1 Ir1",
"formula_reduced": "CdCuMoIr",
"formula_anonymous": "ABCD",
"formation_energy": 0.25393391,
"spacegroup": 216
},
{
"id": "oqmd-999793",
"created_at": "2022-09-04T15:26:17.407547Z",
"updated_at": "2022-09-04T15:26:17.407566Z",
"structure_string": "Cd1 Cu1 Mo1 Ir1\n1.0\n0.000000 3.146148 3.146148\n3.146148 0.000000 3.146148\n3.146148 3.146148 0.000000\nCd Cu Ir Mo\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Cd\n0.750000 0.750000 0.750000 Cu\n0.249999 0.249999 0.249999 Ir\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cd",
"Cu",
"Ir",
"Mo"
],
"chemical_system": "Cd-Cu-Ir-Mo",
"density": 12.37389210438028,
"density_atomic": 0.06422328999115068,
"volume": 62.2827015020744,
"volume_molar": 9.376879883963888,
"formula_full": "Cd1 Cu1 Mo1 Ir1",
"formula_reduced": "CdCuMoIr",
"formula_anonymous": "ABCD",
"formation_energy": 0.20580171,
"spacegroup": 216
},
{
"id": "oqmd-999792",
"created_at": "2022-09-04T15:26:17.313881Z",
"updated_at": "2022-09-04T15:26:17.313918Z",
"structure_string": "Cd1 Cu1 Mo1 Ir1\n1.0\n0.000000 3.126600 3.126600\n3.126600 0.000000 3.126600\n3.126600 3.126600 0.000000\nCd Cu Ir Mo\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Cd\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cd",
"Cu",
"Ir",
"Mo"
],
"chemical_system": "Cd-Cu-Ir-Mo",
"density": 12.607436814653381,
"density_atomic": 0.06543543969532169,
"volume": 61.12895425819199,
"volume_molar": 9.203179176360837,
"formula_full": "Cd1 Cu1 Mo1 Ir1",
"formula_reduced": "CdCuMoIr",
"formula_anonymous": "ABCD",
"formation_energy": 0.5262545075,
"spacegroup": 216
},
{
"id": "oqmd-999791",
"created_at": "2022-09-04T15:26:17.316310Z",
"updated_at": "2022-09-04T15:26:17.316331Z",
"structure_string": "Cr1 Cd1 Co1 Cu1\n1.0\n0.000000 3.043659 3.043659\n3.043659 0.000000 3.043659\n3.043659 3.043659 0.000000\nCd Co Cr Cu\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Co\n0.250000 0.250000 0.250000 Cr\n0.750000 0.750000 0.750000 Cu\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cd",
"Co",
"Cr",
"Cu"
],
"chemical_system": "Cd-Co-Cr-Cu",
"density": 8.44774743745949,
"density_atomic": 0.0709319686266521,
"volume": 56.39206238662088,
"volume_molar": 8.490023435973312,
"formula_full": "Cr1 Cd1 Co1 Cu1",
"formula_reduced": "CrCdCoCu",
"formula_anonymous": "ABCD",
"formation_energy": 0.4502900725,
"spacegroup": 216
},
{
"id": "oqmd-999790",
"created_at": "2022-09-04T15:26:17.181070Z",
"updated_at": "2022-09-04T15:26:17.181097Z",
"structure_string": "Cr1 Cd1 Co1 Cu1\n1.0\n0.000000 3.016440 3.016440\n3.016440 0.000000 3.016440\n3.016440 3.016440 0.000000\nCd Co Cr Cu\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Cd\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Cr\n0.749998 0.749998 0.749998 Cu\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cd",
"Co",
"Cr",
"Cu"
],
"chemical_system": "Cd-Co-Cr-Cu",
"density": 8.67850324246479,
"density_atomic": 0.0728695222339574,
"volume": 54.89263381139596,
"volume_molar": 8.264279187484044,
"formula_full": "Cr1 Cd1 Co1 Cu1",
"formula_reduced": "CrCdCoCu",
"formula_anonymous": "ABCD",
"formation_energy": 0.3843066225,
"spacegroup": 216
},
{
"id": "oqmd-999789",
"created_at": "2022-09-04T15:26:18.485593Z",
"updated_at": "2022-09-04T15:26:18.485614Z",
"structure_string": "Cr1 Cd1 Co1 Cu1\n1.0\n0.000000 3.075327 3.075327\n3.075327 0.000000 3.075327\n3.075327 3.075327 0.000000\nCd Co Cr Cu\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Cd\n0.499999 0.499999 0.499999 Co\n0.000000 0.000000 0.000000 Cr\n0.750000 0.750000 0.750000 Cu\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cd",
"Co",
"Cr",
"Cu"
],
"chemical_system": "Cd-Co-Cr-Cu",
"density": 8.189454986145696,
"density_atomic": 0.06876320207808671,
"volume": 58.17064765915999,
"volume_molar": 8.75779570759565,
"formula_full": "Cr1 Cd1 Co1 Cu1",
"formula_reduced": "CrCdCoCu",
"formula_anonymous": "ABCD",
"formation_energy": 0.46419755,
"spacegroup": 216
},
{
"id": "oqmd-999788",
"created_at": "2022-09-04T15:26:16.300992Z",
"updated_at": "2022-09-04T15:26:16.301020Z",
"structure_string": "Cd1 Co1 Cu1 Mo1\n1.0\n0.000000 3.068505 3.068505\n3.068505 0.000000 3.068505\n3.068505 3.068505 0.000000\nCd Co Cu Mo\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.499999 0.499999 0.499999 Co\n0.749999 0.749999 0.749999 Cu\n0.250000 0.250000 0.250000 Mo\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cd",
"Co",
"Cu",
"Mo"
],
"chemical_system": "Cd-Co-Cu-Mo",
"density": 9.507005318351773,
"density_atomic": 0.06922285222842883,
"volume": 57.784385809477776,
"volume_molar": 8.699642626870542,
"formula_full": "Cd1 Co1 Cu1 Mo1",
"formula_reduced": "CdCoCuMo",
"formula_anonymous": "ABCD",
"formation_energy": 0.483715374999999,
"spacegroup": 216
},
{
"id": "oqmd-999787",
"created_at": "2022-09-04T15:26:16.838547Z",
"updated_at": "2022-09-04T15:26:16.838574Z",
"structure_string": "Cd1 Co1 Cu1 Mo1\n1.0\n0.000000 3.047924 3.047924\n3.047924 0.000000 3.047924\n3.047924 3.047924 0.000000\nCd Co Cu Mo\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 Cd\n0.250000 0.250000 0.250000 Co\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cd",
"Co",
"Cu",
"Mo"
],
"chemical_system": "Cd-Co-Cu-Mo",
"density": 9.700895844219582,
"density_atomic": 0.07063461700305575,
"volume": 56.629456911006606,
"volume_molar": 8.525764017010916,
"formula_full": "Cd1 Co1 Cu1 Mo1",
"formula_reduced": "CdCoCuMo",
"formula_anonymous": "ABCD",
"formation_energy": 0.332681782499999,
"spacegroup": 216
},
{
"id": "oqmd-999786",
"created_at": "2022-09-04T15:26:16.796177Z",
"updated_at": "2022-09-04T15:26:16.796203Z",
"structure_string": "Cd1 Co1 Cu1 Mo1\n1.0\n0.000000 3.070198 3.070198\n3.070198 0.000000 3.070198\n3.070198 3.070198 0.000000\nCd Co Cu Mo\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Cd\n0.500000 0.500000 0.500000 Co\n0.750001 0.750001 0.750001 Cu\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cd",
"Co",
"Cu",
"Mo"
],
"chemical_system": "Cd-Co-Cu-Mo",
"density": 9.491286638806761,
"density_atomic": 0.06910840064299952,
"volume": 57.880083503353205,
"volume_molar": 8.714050251443673,
"formula_full": "Cd1 Co1 Cu1 Mo1",
"formula_reduced": "CdCoCuMo",
"formula_anonymous": "ABCD",
"formation_energy": 0.653428975,
"spacegroup": 216
},
{
"id": "oqmd-999785",
"created_at": "2022-09-04T15:26:17.328777Z",
"updated_at": "2022-09-04T15:26:17.328807Z",
"structure_string": "Cd1 Cu1 Ir1 W1\n1.0\n0.000000 3.139886 3.139886\n3.139886 0.000000 3.139886\n3.139886 3.139886 0.000000\nCd Cu Ir W\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Ir\n0.499999 0.499999 0.499999 W\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cd",
"Cu",
"Ir",
"W"
],
"chemical_system": "Cd-Cu-Ir-W",
"density": 14.80565253206448,
"density_atomic": 0.06460830603756795,
"volume": 61.91154427844169,
"volume_molar": 9.321000857843712,
"formula_full": "Cd1 Cu1 Ir1 W1",
"formula_reduced": "CdCuIrW",
"formula_anonymous": "ABCD",
"formation_energy": 0.259808337499999,
"spacegroup": 216
}
]
}