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-1000071",
"created_at": "2022-09-04T15:26:18.221960Z",
"updated_at": "2022-09-04T15:26:18.221981Z",
"structure_string": "Li1 Cr1 Cu1 Pd1\n1.0\n0.000000 3.044476 3.044476\n3.044476 0.000000 3.044476\n3.044476 3.044476 0.000000\nCr Cu Li Pd\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Cr\n0.750001 0.750001 0.750001 Cu\n0.499999 0.499999 0.499999 Li\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Cu",
"Li",
"Pd"
],
"chemical_system": "Cr-Cu-Li-Pd",
"density": 6.734930395087684,
"density_atomic": 0.07087487912926764,
"volume": 56.43748601961577,
"volume_molar": 8.496862123766457,
"formula_full": "Li1 Cr1 Cu1 Pd1",
"formula_reduced": "LiCrCuPd",
"formula_anonymous": "ABCD",
"formation_energy": 0.0697014049999991,
"spacegroup": 216
},
{
"id": "oqmd-1000072",
"created_at": "2022-09-04T15:26:16.867214Z",
"updated_at": "2022-09-04T15:26:16.867241Z",
"structure_string": "Li1 Cr1 Cu1 Pd1\n1.0\n0.000000 3.021700 3.021700\n3.021700 0.000000 3.021700\n3.021700 3.021700 0.000000\nCr Cu Li Pd\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Cr\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Cu",
"Li",
"Pd"
],
"chemical_system": "Cr-Cu-Li-Pd",
"density": 6.88837437317182,
"density_atomic": 0.07248964316717953,
"volume": 55.18029645662601,
"volume_molar": 8.307587811008275,
"formula_full": "Li1 Cr1 Cu1 Pd1",
"formula_reduced": "LiCrCuPd",
"formula_anonymous": "ABCD",
"formation_energy": 0.0412516699999994,
"spacegroup": 216
},
{
"id": "oqmd-1000073",
"created_at": "2022-09-04T15:26:17.134085Z",
"updated_at": "2022-09-04T15:26:17.134112Z",
"structure_string": "Li1 Cr1 Cu1 Pd1\n1.0\n0.000000 3.027352 3.027352\n3.027352 0.000000 3.027352\n3.027352 3.027352 0.000000\nCr Cu Li Pd\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.749999 0.749999 0.749999 Cu\n0.500001 0.500001 0.500001 Li\n0.250001 0.250001 0.250001 Pd\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Cu",
"Li",
"Pd"
],
"chemical_system": "Cr-Cu-Li-Pd",
"density": 6.849865025767758,
"density_atomic": 0.07208439096968083,
"volume": 55.49051530007968,
"volume_molar": 8.354292349550338,
"formula_full": "Li1 Cr1 Cu1 Pd1",
"formula_reduced": "LiCrCuPd",
"formula_anonymous": "ABCD",
"formation_energy": 0.0328003174999996,
"spacegroup": 216
},
{
"id": "oqmd-1000074",
"created_at": "2022-09-04T15:26:19.054300Z",
"updated_at": "2022-09-04T15:26:19.054329Z",
"structure_string": "Cr1 Cu1 Re1 Pb1\n1.0\n0.000000 3.142362 3.142362\n3.142362 0.000000 3.142362\n3.142362 3.142362 0.000000\nCr Cu Pb Re\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Cr\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 Re\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Cu",
"Pb",
"Re"
],
"chemical_system": "Cr-Cu-Pb-Re",
"density": 13.618359971894188,
"density_atomic": 0.0644557034873923,
"volume": 62.058123386744356,
"volume_molar": 9.343068858410561,
"formula_full": "Cr1 Cu1 Re1 Pb1",
"formula_reduced": "CrCuRePb",
"formula_anonymous": "ABCD",
"formation_energy": 0.76501232125,
"spacegroup": 216
},
{
"id": "oqmd-1000075",
"created_at": "2022-09-04T15:26:17.531787Z",
"updated_at": "2022-09-04T15:26:17.531808Z",
"structure_string": "Cr1 Cu1 Re1 Pb1\n1.0\n0.000000 3.199197 3.199197\n3.199197 0.000000 3.199197\n3.199197 3.199197 0.000000\nCr Cu Pb Re\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 Cr\n0.749999 0.749999 0.749999 Cu\n0.250000 0.250000 0.250000 Pb\n0.000000 0.000000 0.000000 Re\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Cu",
"Pb",
"Re"
],
"chemical_system": "Cr-Cu-Pb-Re",
"density": 12.905371203993576,
"density_atomic": 0.061081127348379366,
"volume": 65.48667605929722,
"volume_molar": 9.85924952834025,
"formula_full": "Cr1 Cu1 Re1 Pb1",
"formula_reduced": "CrCuRePb",
"formula_anonymous": "ABCD",
"formation_energy": 0.85521382375,
"spacegroup": 216
},
{
"id": "oqmd-1000076",
"created_at": "2022-09-04T15:26:18.254657Z",
"updated_at": "2022-09-04T15:26:18.254675Z",
"structure_string": "Cr1 Cu1 Re1 Pb1\n1.0\n0.000000 3.190165 3.190165\n3.190165 0.000000 3.190165\n3.190165 3.190165 0.000000\nCr Cu Pb Re\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.750000 0.750000 0.750000 Cu\n0.499999 0.499999 0.499999 Pb\n0.250001 0.250001 0.250001 Re\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Cu",
"Pb",
"Re"
],
"chemical_system": "Cr-Cu-Pb-Re",
"density": 13.015294953442796,
"density_atomic": 0.06160139650085763,
"volume": 64.93359286009549,
"volume_molar": 9.77598090640065,
"formula_full": "Cr1 Cu1 Re1 Pb1",
"formula_reduced": "CrCuRePb",
"formula_anonymous": "ABCD",
"formation_energy": 0.78745736125,
"spacegroup": 216
},
{
"id": "oqmd-1000077",
"created_at": "2022-09-04T15:26:18.773519Z",
"updated_at": "2022-09-04T15:26:18.773541Z",
"structure_string": "Cr1 Cu1 Tc1 Pb1\n1.0\n0.000000 3.173564 3.173564\n3.173564 0.000000 3.173564\n3.173564 3.173564 0.000000\nCr Cu Pb Tc\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Cr\n0.749999 0.749999 0.749999 Cu\n0.500001 0.500001 0.500001 Pb\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Cu",
"Pb",
"Tc"
],
"chemical_system": "Cr-Cu-Pb-Tc",
"density": 10.929323705440925,
"density_atomic": 0.06257317800002929,
"volume": 63.92515336200645,
"volume_molar": 9.624156791264753,
"formula_full": "Cr1 Cu1 Tc1 Pb1",
"formula_reduced": "CrCuTcPb",
"formula_anonymous": "ABCD",
"formation_energy": 0.60694357625,
"spacegroup": 216
},
{
"id": "oqmd-1000078",
"created_at": "2022-09-04T15:26:18.314238Z",
"updated_at": "2022-09-04T15:26:18.314277Z",
"structure_string": "Cr1 Cu1 Tc1 Pb1\n1.0\n0.000000 3.205623 3.205623\n3.205623 0.000000 3.205623\n3.205623 3.205623 0.000000\nCr Cu Pb Tc\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 Cr\n0.750001 0.750001 0.750001 Cu\n0.250000 0.250000 0.250000 Pb\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Cu",
"Pb",
"Tc"
],
"chemical_system": "Cr-Cu-Pb-Tc",
"density": 10.604684093600344,
"density_atomic": 0.060714533058673185,
"volume": 65.88208454365429,
"volume_molar": 9.918779667102662,
"formula_full": "Cr1 Cu1 Tc1 Pb1",
"formula_reduced": "CrCuTcPb",
"formula_anonymous": "ABCD",
"formation_energy": 0.61812692125,
"spacegroup": 216
},
{
"id": "oqmd-1000079",
"created_at": "2022-09-04T15:26:17.940783Z",
"updated_at": "2022-09-04T15:26:17.940817Z",
"structure_string": "Cr1 Cu1 Tc1 Pb1\n1.0\n0.000000 3.191235 3.191235\n3.191235 0.000000 3.191235\n3.191235 3.191235 0.000000\nCr Cu Pb Tc\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.750001 0.750001 0.750001 Cu\n0.499999 0.499999 0.499999 Pb\n0.250000 0.250000 0.250000 Tc\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Cu",
"Pb",
"Tc"
],
"chemical_system": "Cr-Cu-Pb-Tc",
"density": 10.748768579599954,
"density_atomic": 0.061539453651427524,
"volume": 64.99895209757379,
"volume_molar": 9.785820969602167,
"formula_full": "Cr1 Cu1 Tc1 Pb1",
"formula_reduced": "CrCuTcPb",
"formula_anonymous": "ABCD",
"formation_energy": 0.58541613625,
"spacegroup": 216
},
{
"id": "oqmd-1000080",
"created_at": "2022-09-04T15:26:16.940078Z",
"updated_at": "2022-09-04T15:26:16.940106Z",
"structure_string": "Mn1 Cr1 Cu1 Pb1\n1.0\n0.000000 3.276410 3.276410\n3.276410 0.000000 3.276410\n3.276410 3.276410 0.000000\nCr Cu Mn Pb\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Cr\n0.750001 0.750001 0.750001 Cu\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Cu",
"Mn",
"Pb"
],
"chemical_system": "Cr-Cu-Mn-Pb",
"density": 8.915557958264017,
"density_atomic": 0.05686371995769964,
"volume": 70.34362160927144,
"volume_molar": 10.590479772480256,
"formula_full": "Mn1 Cr1 Cu1 Pb1",
"formula_reduced": "MnCrCuPb",
"formula_anonymous": "ABCD",
"formation_energy": 0.641938546551724,
"spacegroup": 216
},
{
"id": "oqmd-1000081",
"created_at": "2022-09-04T15:26:19.312072Z",
"updated_at": "2022-09-04T15:26:19.312099Z",
"structure_string": "Mn1 Cr1 Cu1 Pb1\n1.0\n0.000000 3.245654 3.245654\n3.245654 0.000000 3.245654\n3.245654 3.245654 0.000000\nCr Cu Mn Pb\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 Cr\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Cu",
"Mn",
"Pb"
],
"chemical_system": "Cr-Cu-Mn-Pb",
"density": 9.171420266554453,
"density_atomic": 0.05849561811981881,
"volume": 68.38119039628998,
"volume_molar": 10.29502884757046,
"formula_full": "Mn1 Cr1 Cu1 Pb1",
"formula_reduced": "MnCrCuPb",
"formula_anonymous": "ABCD",
"formation_energy": 0.514464424051725,
"spacegroup": 216
},
{
"id": "oqmd-1000082",
"created_at": "2022-09-04T15:26:19.666544Z",
"updated_at": "2022-09-04T15:26:19.666576Z",
"structure_string": "Mn1 Cr1 Cu1 Pb1\n1.0\n0.000000 3.096145 3.096145\n3.096145 0.000000 3.096145\n3.096145 3.096145 0.000000\nCr Cu Mn Pb\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.749999 0.749999 0.749999 Cu\n0.250000 0.250000 0.250000 Mn\n0.500001 0.500001 0.500001 Pb\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Cu",
"Mn",
"Pb"
],
"chemical_system": "Cr-Cu-Mn-Pb",
"density": 10.56524034943116,
"density_atomic": 0.06738544814898184,
"volume": 59.359997000486494,
"volume_molar": 8.936856436252686,
"formula_full": "Mn1 Cr1 Cu1 Pb1",
"formula_reduced": "MnCrCuPb",
"formula_anonymous": "ABCD",
"formation_energy": 0.696957821551725,
"spacegroup": 216
}
]
}