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=8",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=6",
"results": [
{
"id": "oqmd-999926",
"created_at": "2022-09-04T15:26:17.388967Z",
"updated_at": "2022-09-04T15:26:17.388994Z",
"structure_string": "Ta1 Ga1 Co1 Cu1\n1.0\n0.000000 2.999668 2.999668\n2.999668 0.000000 2.999668\n2.999668 2.999668 0.000000\nCo Cu Ga Ta\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Co\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ga\n0.499999 0.499999 0.499999 Ta\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Co",
"Cu",
"Ga",
"Ta"
],
"chemical_system": "Co-Cu-Ga-Ta",
"density": 11.478445185828686,
"density_atomic": 0.07409867211083129,
"volume": 53.982073983958806,
"volume_molar": 8.127191201203347,
"formula_full": "Ta1 Ga1 Co1 Cu1",
"formula_reduced": "TaGaCoCu",
"formula_anonymous": "ABCD",
"formation_energy": -0.17657242625,
"spacegroup": 216
},
{
"id": "oqmd-999925",
"created_at": "2022-09-04T15:26:17.873028Z",
"updated_at": "2022-09-04T15:26:17.873044Z",
"structure_string": "Sc1 Ta1 Co1 Cu1\n1.0\n0.000000 3.081871 3.081871\n3.081871 0.000000 3.081871\n3.081871 3.081871 0.000000\nCo Cu Sc Ta\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.749999 0.749999 0.749999 Cu\n0.249999 0.249999 0.249999 Sc\n0.500000 0.500000 0.500000 Ta\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Co",
"Cu",
"Sc",
"Ta"
],
"chemical_system": "Co-Cu-Sc-Ta",
"density": 9.881722905837197,
"density_atomic": 0.06832609918558728,
"volume": 58.54278303134508,
"volume_molar": 8.81382199742249,
"formula_full": "Sc1 Ta1 Co1 Cu1",
"formula_reduced": "ScTaCoCu",
"formula_anonymous": "ABCD",
"formation_energy": 0.29017291875,
"spacegroup": 216
},
{
"id": "oqmd-999924",
"created_at": "2022-09-04T15:26:17.376307Z",
"updated_at": "2022-09-04T15:26:17.376338Z",
"structure_string": "Sc1 Ta1 Co1 Cu1\n1.0\n0.000000 3.074702 3.074702\n3.074702 0.000000 3.074702\n3.074702 3.074702 0.000000\nCo Cu Sc Ta\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Co\n0.750001 0.750001 0.750001 Cu\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Ta\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Co",
"Cu",
"Sc",
"Ta"
],
"chemical_system": "Co-Cu-Sc-Ta",
"density": 9.951005108632325,
"density_atomic": 0.06880514344791724,
"volume": 58.13518873088086,
"volume_molar": 8.752457241163258,
"formula_full": "Sc1 Ta1 Co1 Cu1",
"formula_reduced": "ScTaCoCu",
"formula_anonymous": "ABCD",
"formation_energy": 0.0601330262499999,
"spacegroup": 216
},
{
"id": "oqmd-999923",
"created_at": "2022-09-04T15:26:16.485937Z",
"updated_at": "2022-09-04T15:26:16.485975Z",
"structure_string": "Sc1 Ta1 Co1 Cu1\n1.0\n0.000000 3.118514 3.118514\n3.118514 0.000000 3.118514\n3.118514 3.118514 0.000000\nCo Cu Sc Ta\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Co\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Sc\n0.499999 0.499999 0.499999 Ta\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Co",
"Cu",
"Sc",
"Ta"
],
"chemical_system": "Co-Cu-Sc-Ta",
"density": 9.537464753713868,
"density_atomic": 0.06594576360326378,
"volume": 60.655905420466354,
"volume_molar": 9.131960009182386,
"formula_full": "Sc1 Ta1 Co1 Cu1",
"formula_reduced": "ScTaCoCu",
"formula_anonymous": "ABCD",
"formation_energy": -0.0813340587500004,
"spacegroup": 216
},
{
"id": "oqmd-999922",
"created_at": "2022-09-04T15:26:17.656217Z",
"updated_at": "2022-09-04T15:26:17.656246Z",
"structure_string": "Y1 Ta1 Co1 Cu1\n1.0\n0.000000 3.179567 3.179567\n3.179567 0.000000 3.179567\n3.179567 3.179567 0.000000\nCo Cu Ta Y\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Ta\n0.249999 0.249999 0.249999 Y\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Co",
"Cu",
"Ta",
"Y"
],
"chemical_system": "Co-Cu-Ta-Y",
"density": 10.1337436816206,
"density_atomic": 0.062219433556405655,
"volume": 64.28859556192776,
"volume_molar": 9.678874293416007,
"formula_full": "Y1 Ta1 Co1 Cu1",
"formula_reduced": "YTaCoCu",
"formula_anonymous": "ABCD",
"formation_energy": 0.517440038749999,
"spacegroup": 216
},
{
"id": "oqmd-999921",
"created_at": "2022-09-04T15:26:17.265729Z",
"updated_at": "2022-09-04T15:26:17.265740Z",
"structure_string": "Y1 Ta1 Co1 Cu1\n1.0\n0.000000 3.186429 3.186429\n3.186429 0.000000 3.186429\n3.186429 3.186429 0.000000\nCo Cu Ta Y\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Co\n0.749999 0.749999 0.749999 Cu\n0.250001 0.250001 0.250001 Ta\n0.000000 0.000000 0.000000 Y\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Co",
"Cu",
"Ta",
"Y"
],
"chemical_system": "Co-Cu-Ta-Y",
"density": 10.068415278055655,
"density_atomic": 0.061818328457178884,
"volume": 64.70572886438966,
"volume_molar": 9.741675179993736,
"formula_full": "Y1 Ta1 Co1 Cu1",
"formula_reduced": "YTaCoCu",
"formula_anonymous": "ABCD",
"formation_energy": 0.317131776249999,
"spacegroup": 216
},
{
"id": "oqmd-999920",
"created_at": "2022-09-04T15:26:17.509157Z",
"updated_at": "2022-09-04T15:26:17.509182Z",
"structure_string": "Y1 Ta1 Co1 Cu1\n1.0\n0.000000 3.231101 3.231101\n3.231101 0.000000 3.231101\n3.231101 3.231101 0.000000\nCo Cu Ta Y\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Y\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Co",
"Cu",
"Ta",
"Y"
],
"chemical_system": "Co-Cu-Ta-Y",
"density": 9.656555853456139,
"density_atomic": 0.05928958282194775,
"volume": 67.46547723252463,
"volume_molar": 10.157165008370967,
"formula_full": "Y1 Ta1 Co1 Cu1",
"formula_reduced": "YTaCoCu",
"formula_anonymous": "ABCD",
"formation_energy": 0.11726248625,
"spacegroup": 216
},
{
"id": "oqmd-999919",
"created_at": "2022-09-04T15:26:17.840954Z",
"updated_at": "2022-09-04T15:26:17.840973Z",
"structure_string": "Cs1 Co1 Cu1 Tc1\n1.0\n0.000000 3.284607 3.284607\n3.284607 0.000000 3.284607\n3.284607 3.284607 0.000000\nCo Cs Cu Tc\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.250001 0.250001 0.250001 Cs\n0.750000 0.750000 0.750000 Cu\n0.499999 0.499999 0.499999 Tc\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Co",
"Cs",
"Cu",
"Tc"
],
"chemical_system": "Co-Cs-Cu-Tc",
"density": 8.279736901798486,
"density_atomic": 0.056439057591245824,
"volume": 70.87290558551838,
"volume_molar": 10.670165337654547,
"formula_full": "Cs1 Co1 Cu1 Tc1",
"formula_reduced": "CsCoCuTc",
"formula_anonymous": "ABCD",
"formation_energy": 1.72239476875,
"spacegroup": 216
},
{
"id": "oqmd-999918",
"created_at": "2022-09-04T15:26:17.248935Z",
"updated_at": "2022-09-04T15:26:17.248963Z",
"structure_string": "Cs1 Co1 Cu1 Tc1\n1.0\n0.000000 3.316487 3.316487\n3.316487 0.000000 3.316487\n3.316487 3.316487 0.000000\nCo Cs Cu Tc\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Cs\n0.750000 0.750000 0.750000 Cu\n0.249999 0.249999 0.249999 Tc\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Co",
"Cs",
"Cu",
"Tc"
],
"chemical_system": "Co-Cs-Cu-Tc",
"density": 8.043255807762195,
"density_atomic": 0.05482707761605411,
"volume": 72.95665160217742,
"volume_molar": 10.983880633164798,
"formula_full": "Cs1 Co1 Cu1 Tc1",
"formula_reduced": "CsCoCuTc",
"formula_anonymous": "ABCD",
"formation_energy": 1.65843954125,
"spacegroup": 216
},
{
"id": "oqmd-999917",
"created_at": "2022-09-04T15:26:17.750607Z",
"updated_at": "2022-09-04T15:26:17.750639Z",
"structure_string": "Cs1 Co1 Cu1 Tc1\n1.0\n0.000000 3.364268 3.364268\n3.364268 0.000000 3.364268\n3.364268 3.364268 0.000000\nCo Cs Cu Tc\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Co\n0.000000 0.000000 0.000000 Cs\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Tc\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Co",
"Cs",
"Cu",
"Tc"
],
"chemical_system": "Co-Cs-Cu-Tc",
"density": 7.7053970966799605,
"density_atomic": 0.05252405428588859,
"volume": 76.15558346330212,
"volume_molar": 11.465491081898342,
"formula_full": "Cs1 Co1 Cu1 Tc1",
"formula_reduced": "CsCoCuTc",
"formula_anonymous": "ABCD",
"formation_energy": 1.63084453375,
"spacegroup": 216
},
{
"id": "oqmd-999916",
"created_at": "2022-09-04T15:26:17.026250Z",
"updated_at": "2022-09-04T15:26:17.026272Z",
"structure_string": "K1 Co1 Cu1 Tc1\n1.0\n0.000000 3.208389 3.208389\n3.208389 0.000000 3.208389\n3.208389 3.208389 0.000000\nCo Cu K Tc\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.750001 0.750001 0.750001 Cu\n0.250001 0.250001 0.250001 K\n0.500000 0.500000 0.500000 Tc\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Co",
"Cu",
"K",
"Tc"
],
"chemical_system": "Co-Cu-K-Tc",
"density": 6.525669621990199,
"density_atomic": 0.06055763968361231,
"volume": 66.05277254692032,
"volume_molar": 9.944477346645447,
"formula_full": "K1 Co1 Cu1 Tc1",
"formula_reduced": "KCoCuTc",
"formula_anonymous": "ABCD",
"formation_energy": 1.5255649325,
"spacegroup": 216
},
{
"id": "oqmd-999915",
"created_at": "2022-09-04T15:26:16.410939Z",
"updated_at": "2022-09-04T15:26:16.410959Z",
"structure_string": "K1 Co1 Cu1 Tc1\n1.0\n0.000000 3.116001 3.116001\n3.116001 0.000000 3.116001\n3.116001 3.116001 0.000000\nCo Cu K Tc\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Co\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 K\n0.250000 0.250000 0.250000 Tc\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Co",
"Cu",
"K",
"Tc"
],
"chemical_system": "Co-Cu-K-Tc",
"density": 7.123499099187091,
"density_atomic": 0.06610544460930674,
"volume": 60.50938804875468,
"volume_molar": 9.10990130327656,
"formula_full": "K1 Co1 Cu1 Tc1",
"formula_reduced": "KCoCuTc",
"formula_anonymous": "ABCD",
"formation_energy": 1.367035035,
"spacegroup": 216
}
]
}