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=30",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=28",
"results": [
{
"id": "oqmd-999665",
"created_at": "2022-09-04T15:26:16.587810Z",
"updated_at": "2022-09-04T15:26:16.587839Z",
"structure_string": "Ca1 Cu1 Mo1 Rh1\n1.0\n0.000000 3.182772 3.182772\n3.182772 0.000000 3.182772\n3.182772 3.182772 0.000000\nCa Cu Mo Rh\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.750000 0.750000 0.750000 Cu\n0.249999 0.249999 0.249999 Mo\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ca",
"Cu",
"Mo",
"Rh"
],
"chemical_system": "Ca-Cu-Mo-Rh",
"density": 7.78904304540404,
"density_atomic": 0.062031660873353725,
"volume": 64.48320008981473,
"volume_molar": 9.708172689902725,
"formula_full": "Ca1 Cu1 Mo1 Rh1",
"formula_reduced": "CaCuMoRh",
"formula_anonymous": "ABCD",
"formation_energy": 0.2927705575,
"spacegroup": 216
},
{
"id": "oqmd-999664",
"created_at": "2022-09-04T15:26:16.216443Z",
"updated_at": "2022-09-04T15:26:16.216468Z",
"structure_string": "Ca1 Cu1 Mo1 Rh1\n1.0\n0.000000 3.228928 3.228928\n3.228928 0.000000 3.228928\n3.228928 3.228928 0.000000\nCa Cu Mo Rh\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Ca\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Mo\n0.249999 0.249999 0.249999 Rh\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ca",
"Cu",
"Mo",
"Rh"
],
"chemical_system": "Ca-Cu-Mo-Rh",
"density": 7.459772913044909,
"density_atomic": 0.05940936528875326,
"volume": 67.32945185592206,
"volume_molar": 10.136685909250147,
"formula_full": "Ca1 Cu1 Mo1 Rh1",
"formula_reduced": "CaCuMoRh",
"formula_anonymous": "ABCD",
"formation_energy": 0.2668863125,
"spacegroup": 216
},
{
"id": "oqmd-999663",
"created_at": "2022-09-04T15:26:15.956672Z",
"updated_at": "2022-09-04T15:26:15.956697Z",
"structure_string": "Ca1 Cu1 Mo1 Rh1\n1.0\n0.000000 3.224631 3.224631\n3.224631 0.000000 3.224631\n3.224631 3.224631 0.000000\nCa Cu Mo Rh\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Ca\n0.750001 0.750001 0.750001 Cu\n0.000000 0.000000 0.000000 Mo\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ca",
"Cu",
"Mo",
"Rh"
],
"chemical_system": "Ca-Cu-Mo-Rh",
"density": 7.489634355586915,
"density_atomic": 0.059647180751597306,
"volume": 67.06100690086485,
"volume_molar": 10.096270576608488,
"formula_full": "Ca1 Cu1 Mo1 Rh1",
"formula_reduced": "CaCuMoRh",
"formula_anonymous": "ABCD",
"formation_energy": 0.6156641425,
"spacegroup": 216
},
{
"id": "oqmd-999662",
"created_at": "2022-09-04T15:26:16.250587Z",
"updated_at": "2022-09-04T15:26:16.250606Z",
"structure_string": "Ca1 Cu1 Rh1 W1\n1.0\n0.000000 3.183618 3.183618\n3.183618 0.000000 3.183618\n3.183618 3.183618 0.000000\nCa Cu Rh W\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Rh\n0.250000 0.250000 0.250000 W\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ca",
"Cu",
"Rh",
"W"
],
"chemical_system": "Ca-Cu-Rh-W",
"density": 10.04458794745806,
"density_atomic": 0.06198222198885512,
"volume": 64.53463382966862,
"volume_molar": 9.715916220433057,
"formula_full": "Ca1 Cu1 Rh1 W1",
"formula_reduced": "CaCuRhW",
"formula_anonymous": "ABCD",
"formation_energy": 0.416125555,
"spacegroup": 216
},
{
"id": "oqmd-999661",
"created_at": "2022-09-04T15:26:16.173667Z",
"updated_at": "2022-09-04T15:26:16.173680Z",
"structure_string": "Ca1 Cu1 Rh1 W1\n1.0\n0.000000 3.222548 3.222548\n3.222548 0.000000 3.222548\n3.222548 3.222548 0.000000\nCa Cu Rh W\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Ca\n0.750000 0.750000 0.750000 Cu\n0.249999 0.249999 0.249999 Rh\n0.000000 0.000000 0.000000 W\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ca",
"Cu",
"Rh",
"W"
],
"chemical_system": "Ca-Cu-Rh-W",
"density": 9.68493689925579,
"density_atomic": 0.05976292028879496,
"volume": 66.93113356359807,
"volume_molar": 10.0767176886587,
"formula_full": "Ca1 Cu1 Rh1 W1",
"formula_reduced": "CaCuRhW",
"formula_anonymous": "ABCD",
"formation_energy": 0.3638716575,
"spacegroup": 216
},
{
"id": "oqmd-999660",
"created_at": "2022-09-04T15:26:16.998128Z",
"updated_at": "2022-09-04T15:26:16.998148Z",
"structure_string": "Ca1 Cu1 Rh1 W1\n1.0\n0.000000 3.199284 3.199284\n3.199284 0.000000 3.199284\n3.199284 3.199284 0.000000\nCa Cu Rh W\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Ca\n0.750001 0.750001 0.750001 Cu\n0.499999 0.499999 0.499999 Rh\n0.000000 0.000000 0.000000 W\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ca",
"Cu",
"Rh",
"W"
],
"chemical_system": "Ca-Cu-Rh-W",
"density": 9.897752688251673,
"density_atomic": 0.06107614443947943,
"volume": 65.49201880226107,
"volume_molar": 9.86005389709457,
"formula_full": "Ca1 Cu1 Rh1 W1",
"formula_reduced": "CaCuRhW",
"formula_anonymous": "ABCD",
"formation_energy": 0.8233743775,
"spacegroup": 216
},
{
"id": "oqmd-999659",
"created_at": "2022-09-04T15:26:16.768961Z",
"updated_at": "2022-09-04T15:26:16.768985Z",
"structure_string": "Ca1 Cu1 Te1 Ir1\n1.0\n0.000000 3.365460 3.365460\n3.365460 0.000000 3.365460\n3.365460 3.365460 0.000000\nCa Cu Ir Te\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Ir\n0.500000 0.500000 0.500000 Te\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ca",
"Cu",
"Ir",
"Te"
],
"chemical_system": "Ca-Cu-Ir-Te",
"density": 9.223138047551966,
"density_atomic": 0.052468264141133245,
"volume": 76.23656062339869,
"volume_molar": 11.477682478309507,
"formula_full": "Ca1 Cu1 Te1 Ir1",
"formula_reduced": "CaCuTeIr",
"formula_anonymous": "ABCD",
"formation_energy": -0.0617730383333326,
"spacegroup": 216
},
{
"id": "oqmd-999658",
"created_at": "2022-09-04T15:26:15.943155Z",
"updated_at": "2022-09-04T15:26:15.943177Z",
"structure_string": "Ca1 Cu1 Te1 Ir1\n1.0\n0.000000 3.341758 3.341758\n3.341758 0.000000 3.341758\n3.341758 3.341758 0.000000\nCa Cu Ir Te\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Ca\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ir\n0.250000 0.250000 0.250000 Te\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ca",
"Cu",
"Ir",
"Te"
],
"chemical_system": "Ca-Cu-Ir-Te",
"density": 9.420783410237128,
"density_atomic": 0.053592622146203715,
"volume": 74.63713921456899,
"volume_molar": 11.236883956846258,
"formula_full": "Ca1 Cu1 Te1 Ir1",
"formula_reduced": "CaCuTeIr",
"formula_anonymous": "ABCD",
"formation_energy": -0.0938947558333325,
"spacegroup": 216
},
{
"id": "oqmd-999657",
"created_at": "2022-09-04T15:26:15.714134Z",
"updated_at": "2022-09-04T15:26:15.714163Z",
"structure_string": "Ca1 Cu1 Te1 Ir1\n1.0\n0.000000 3.398540 3.398540\n3.398540 0.000000 3.398540\n3.398540 3.398540 0.000000\nCa Cu Ir Te\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Te\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ca",
"Cu",
"Ir",
"Te"
],
"chemical_system": "Ca-Cu-Ir-Te",
"density": 8.956428246095278,
"density_atomic": 0.05095101477983011,
"volume": 78.50677787841573,
"volume_molar": 11.819471674946843,
"formula_full": "Ca1 Cu1 Te1 Ir1",
"formula_reduced": "CaCuTeIr",
"formula_anonymous": "ABCD",
"formation_energy": 0.138730936666668,
"spacegroup": 216
},
{
"id": "oqmd-999656",
"created_at": "2022-09-04T15:26:17.381277Z",
"updated_at": "2022-09-04T15:26:17.381308Z",
"structure_string": "Ca1 Co1 Cu1 Te1\n1.0\n0.000000 3.273880 3.273880\n3.273880 0.000000 3.273880\n3.273880 3.273880 0.000000\nCa Co Cu Te\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.250000 0.250000 Co\n0.749999 0.749999 0.749999 Cu\n0.500000 0.500000 0.500000 Te\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ca",
"Co",
"Cu",
"Te"
],
"chemical_system": "Ca-Co-Cu-Te",
"density": 6.86537359689429,
"density_atomic": 0.05699565187039061,
"volume": 70.18079219615015,
"volume_molar": 10.565965231338145,
"formula_full": "Ca1 Co1 Cu1 Te1",
"formula_reduced": "CaCoCuTe",
"formula_anonymous": "ABCD",
"formation_energy": 0.0516994541666675,
"spacegroup": 216
},
{
"id": "oqmd-999655",
"created_at": "2022-09-04T15:26:17.719418Z",
"updated_at": "2022-09-04T15:26:17.719439Z",
"structure_string": "Ca1 Co1 Cu1 Te1\n1.0\n0.000000 3.320026 3.320026\n3.320026 0.000000 3.320026\n3.320026 3.320026 0.000000\nCa Co Cu Te\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 Ca\n0.000000 0.000000 0.000000 Co\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Te\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ca",
"Co",
"Cu",
"Te"
],
"chemical_system": "Ca-Co-Cu-Te",
"density": 6.583062701403629,
"density_atomic": 0.05465193476723356,
"volume": 73.19045550786595,
"volume_molar": 11.019080633922151,
"formula_full": "Ca1 Co1 Cu1 Te1",
"formula_reduced": "CaCoCuTe",
"formula_anonymous": "ABCD",
"formation_energy": 0.0688009466666677,
"spacegroup": 216
},
{
"id": "oqmd-999654",
"created_at": "2022-09-04T15:26:18.605532Z",
"updated_at": "2022-09-04T15:26:18.605558Z",
"structure_string": "Ca1 Co1 Cu1 Te1\n1.0\n0.000000 3.435855 3.435855\n3.435855 0.000000 3.435855\n3.435855 3.435855 0.000000\nCa Co Cu Te\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Co\n0.750001 0.750001 0.750001 Cu\n0.499999 0.499999 0.499999 Te\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ca",
"Co",
"Cu",
"Te"
],
"chemical_system": "Ca-Co-Cu-Te",
"density": 5.939473700617186,
"density_atomic": 0.04930892260355022,
"volume": 81.12122084192531,
"volume_molar": 12.213085263327999,
"formula_full": "Ca1 Co1 Cu1 Te1",
"formula_reduced": "CaCoCuTe",
"formula_anonymous": "ABCD",
"formation_energy": 0.226500061666668,
"spacegroup": 216
}
]
}