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=84",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=id&page=82",
"results": [
{
"id": "oqmd-1000977",
"created_at": "2022-09-04T15:26:24.691623Z",
"updated_at": "2022-09-04T15:26:24.691651Z",
"structure_string": "Ti1 Cu1 Ir1 Pb1\n1.0\n0.000000 3.206635 3.206635\n3.206635 0.000000 3.206635\n3.206635 3.206635 0.000000\nCu Ir Pb Ti\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.499999 0.499999 0.499999 Ir\n0.250000 0.250000 0.250000 Pb\n0.000000 0.000000 0.000000 Ti\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Ir",
"Pb",
"Ti"
],
"chemical_system": "Cu-Ir-Pb-Ti",
"density": 12.86313746303884,
"density_atomic": 0.060657067474047296,
"volume": 65.94450023010819,
"volume_molar": 9.928176568339097,
"formula_full": "Ti1 Cu1 Ir1 Pb1",
"formula_reduced": "TiCuIrPb",
"formula_anonymous": "ABCD",
"formation_energy": 0.0855370865534333,
"spacegroup": 216
},
{
"id": "oqmd-1000978",
"created_at": "2022-09-04T15:26:24.772564Z",
"updated_at": "2022-09-04T15:26:24.772576Z",
"structure_string": "Ti1 Cu1 Ir1 Pb1\n1.0\n0.000000 3.216818 3.216818\n3.216818 0.000000 3.216818\n3.216818 3.216818 0.000000\nCu Ir Pb Ti\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Pb\n0.250000 0.250000 0.250000 Ti\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Ir",
"Pb",
"Ti"
],
"chemical_system": "Cu-Ir-Pb-Ti",
"density": 12.74136701258614,
"density_atomic": 0.06008284999011866,
"volume": 66.57473806015939,
"volume_molar": 10.023061091460232,
"formula_full": "Ti1 Cu1 Ir1 Pb1",
"formula_reduced": "TiCuIrPb",
"formula_anonymous": "ABCD",
"formation_energy": 0.0200952265534333,
"spacegroup": 216
},
{
"id": "oqmd-1000979",
"created_at": "2022-09-04T15:26:25.017387Z",
"updated_at": "2022-09-04T15:26:25.017395Z",
"structure_string": "Cu1 Si1 Ir1 Pb1\n1.0\n0.000000 3.222309 3.222309\n3.222309 0.000000 3.222309\n3.222309 3.222309 0.000000\nCu Ir Pb Si\n1 1 1 1\ndirect\n0.750001 0.750001 0.750001 Cu\n0.250001 0.250001 0.250001 Ir\n0.500000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 Si\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Ir",
"Pb",
"Si"
],
"chemical_system": "Cu-Ir-Pb-Si",
"density": 12.185460259108506,
"density_atomic": 0.059776219197164394,
"volume": 66.9162428424337,
"volume_molar": 10.074475838186958,
"formula_full": "Cu1 Si1 Ir1 Pb1",
"formula_reduced": "CuSiIrPb",
"formula_anonymous": "ABCD",
"formation_energy": 0.38874777625,
"spacegroup": 216
},
{
"id": "oqmd-1000980",
"created_at": "2022-09-04T15:26:25.284970Z",
"updated_at": "2022-09-04T15:26:25.284999Z",
"structure_string": "Cu1 Si1 Ir1 Pb1\n1.0\n0.000000 3.261794 3.261794\n3.261794 0.000000 3.261794\n3.261794 3.261794 0.000000\nCu Ir Pb Si\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.500001 0.500001 0.500001 Ir\n0.250000 0.250000 0.250000 Pb\n0.000000 0.000000 0.000000 Si\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Ir",
"Pb",
"Si"
],
"chemical_system": "Cu-Ir-Pb-Si",
"density": 11.748269540984436,
"density_atomic": 0.057631564203273984,
"volume": 69.40641045055592,
"volume_molar": 10.44937933448957,
"formula_full": "Cu1 Si1 Ir1 Pb1",
"formula_reduced": "CuSiIrPb",
"formula_anonymous": "ABCD",
"formation_energy": 0.63272559125,
"spacegroup": 216
},
{
"id": "oqmd-1000981",
"created_at": "2022-09-04T15:26:24.140357Z",
"updated_at": "2022-09-04T15:26:24.140378Z",
"structure_string": "Cu1 Si1 Ir1 Pb1\n1.0\n0.000000 3.235426 3.235426\n3.235426 0.000000 3.235426\n3.235426 3.235426 0.000000\nCu Ir Pb Si\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ir\n0.499999 0.499999 0.499999 Pb\n0.250000 0.250000 0.250000 Si\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Ir",
"Pb",
"Si"
],
"chemical_system": "Cu-Ir-Pb-Si",
"density": 12.03785414675749,
"density_atomic": 0.05905213203598061,
"volume": 67.73675838770377,
"volume_molar": 10.198007340921569,
"formula_full": "Cu1 Si1 Ir1 Pb1",
"formula_reduced": "CuSiIrPb",
"formula_anonymous": "ABCD",
"formation_energy": 0.48291177375,
"spacegroup": 216
},
{
"id": "oqmd-1000982",
"created_at": "2022-09-04T15:26:24.140853Z",
"updated_at": "2022-09-04T15:26:24.140882Z",
"structure_string": "Cu1 Sn1 Ir1 Pb1\n1.0\n0.000000 3.367529 3.367529\n3.367529 0.000000 3.367529\n3.367529 3.367529 0.000000\nCu Ir Pb Sn\n1 1 1 1\ndirect\n0.749999 0.749999 0.749999 Cu\n0.249999 0.249999 0.249999 Ir\n0.500000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Ir",
"Pb",
"Sn"
],
"chemical_system": "Cu-Ir-Pb-Sn",
"density": 12.646314377746009,
"density_atomic": 0.05237161450114881,
"volume": 76.37725203052996,
"volume_molar": 11.498864064746181,
"formula_full": "Cu1 Sn1 Ir1 Pb1",
"formula_reduced": "CuSnIrPb",
"formula_anonymous": "ABCD",
"formation_energy": 0.257732808287199,
"spacegroup": 216
},
{
"id": "oqmd-1000983",
"created_at": "2022-09-04T15:26:24.742160Z",
"updated_at": "2022-09-04T15:26:24.742181Z",
"structure_string": "Cu1 Sn1 Ir1 Pb1\n1.0\n0.000000 3.410907 3.410907\n3.410907 0.000000 3.410907\n3.410907 3.410907 0.000000\nCu Ir Pb Sn\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.500001 0.500001 0.500001 Ir\n0.250000 0.250000 0.250000 Pb\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Ir",
"Pb",
"Sn"
],
"chemical_system": "Cu-Ir-Pb-Sn",
"density": 12.169938178632588,
"density_atomic": 0.050398819114898304,
"volume": 79.36693895309081,
"volume_molar": 11.948971951645996,
"formula_full": "Cu1 Sn1 Ir1 Pb1",
"formula_reduced": "CuSnIrPb",
"formula_anonymous": "ABCD",
"formation_energy": 0.516432948287199,
"spacegroup": 216
},
{
"id": "oqmd-1000984",
"created_at": "2022-09-04T15:26:25.065587Z",
"updated_at": "2022-09-04T15:26:25.065603Z",
"structure_string": "Cu1 Sn1 Ir1 Pb1\n1.0\n0.000000 3.400623 3.400623\n3.400623 0.000000 3.400623\n3.400623 3.400623 0.000000\nCu Ir Pb Sn\n1 1 1 1\ndirect\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Pb\n0.250000 0.250000 0.250000 Sn\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Ir",
"Pb",
"Sn"
],
"chemical_system": "Cu-Ir-Pb-Sn",
"density": 12.280683635061974,
"density_atomic": 0.05085744430628845,
"volume": 78.6512191983152,
"volume_molar": 11.841217823946712,
"formula_full": "Cu1 Sn1 Ir1 Pb1",
"formula_reduced": "CuSnIrPb",
"formula_anonymous": "ABCD",
"formation_energy": 0.432224493287199,
"spacegroup": 216
},
{
"id": "oqmd-1000985",
"created_at": "2022-09-04T15:26:26.283998Z",
"updated_at": "2022-09-04T15:26:26.284025Z",
"structure_string": "Zr1 Cu1 Ir1 Pb1\n1.0\n0.000000 3.303675 3.303675\n3.303675 0.000000 3.303675\n3.303675 3.303675 0.000000\nCu Ir Pb Zr\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Ir\n0.499999 0.499999 0.499999 Pb\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Ir",
"Pb",
"Zr"
],
"chemical_system": "Cu-Ir-Pb-Zr",
"density": 12.760964046761433,
"density_atomic": 0.05546743012698147,
"volume": 72.11439201064135,
"volume_molar": 10.85707548774754,
"formula_full": "Zr1 Cu1 Ir1 Pb1",
"formula_reduced": "ZrCuIrPb",
"formula_anonymous": "ABCD",
"formation_energy": -0.191885655000001,
"spacegroup": 216
},
{
"id": "oqmd-1000986",
"created_at": "2022-09-04T15:26:25.039860Z",
"updated_at": "2022-09-04T15:26:25.039885Z",
"structure_string": "Zr1 Cu1 Ir1 Pb1\n1.0\n0.000000 3.300105 3.300105\n3.300105 0.000000 3.300105\n3.300105 3.300105 0.000000\nCu Ir Pb Zr\n1 1 1 1\ndirect\n0.749999 0.749999 0.749999 Cu\n0.500001 0.500001 0.500001 Ir\n0.250000 0.250000 0.250000 Pb\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Ir",
"Pb",
"Zr"
],
"chemical_system": "Cu-Ir-Pb-Zr",
"density": 12.802422674762433,
"density_atomic": 0.05564763622609587,
"volume": 71.8808609182973,
"volume_molar": 10.82191655999923,
"formula_full": "Zr1 Cu1 Ir1 Pb1",
"formula_reduced": "ZrCuIrPb",
"formula_anonymous": "ABCD",
"formation_energy": 0.027803024999999,
"spacegroup": 216
},
{
"id": "oqmd-1000987",
"created_at": "2022-09-04T15:26:25.164843Z",
"updated_at": "2022-09-04T15:26:25.164867Z",
"structure_string": "Zr1 Cu1 Ir1 Pb1\n1.0\n0.000000 3.325111 3.325111\n3.325111 0.000000 3.325111\n3.325111 3.325111 0.000000\nCu Ir Pb Zr\n1 1 1 1\ndirect\n0.750001 0.750001 0.750001 Cu\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Pb\n0.250001 0.250001 0.250001 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Ir",
"Pb",
"Zr"
],
"chemical_system": "Cu-Ir-Pb-Zr",
"density": 12.51575326315474,
"density_atomic": 0.05440158494818102,
"volume": 73.52726954205669,
"volume_molar": 11.069789172018153,
"formula_full": "Zr1 Cu1 Ir1 Pb1",
"formula_reduced": "ZrCuIrPb",
"formula_anonymous": "ABCD",
"formation_energy": -0.0018284625000006,
"spacegroup": 216
},
{
"id": "oqmd-1000988",
"created_at": "2022-09-04T15:26:24.641293Z",
"updated_at": "2022-09-04T15:26:24.641316Z",
"structure_string": "K1 Cu1 Re1 Ir1\n1.0\n0.000000 3.224639 3.224639\n3.224639 0.000000 3.224639\n3.224639 3.224639 0.000000\nCu Ir K Re\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Ir\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Re\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Ir",
"K",
"Re"
],
"chemical_system": "Cu-Ir-K-Re",
"density": 11.91194104170603,
"density_atomic": 0.059646736817009105,
"volume": 67.06150601786725,
"volume_molar": 10.096345720429591,
"formula_full": "K1 Cu1 Re1 Ir1",
"formula_reduced": "KCuReIr",
"formula_anonymous": "ABCD",
"formation_energy": 1.2803323125,
"spacegroup": 216
}
]
}