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=-formula_reduced&page=23",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_reduced&page=21",
"results": [
{
"id": "oqmd-805074",
"created_at": "2022-09-04T15:25:28.817653Z",
"updated_at": "2022-09-04T15:25:28.817675Z",
"structure_string": "Zr1 Zn1 Fe1 Pb1\n1.0\n0.000000 3.312704 3.312704\n3.312704 0.000000 3.312704\n3.312704 3.312704 0.000000\nFe Pb Zn Zr\n1 1 1 1\ndirect\n0.749999 0.749999 0.749999 Fe\n0.000000 0.000000 0.000000 Pb\n0.250000 0.250000 0.250000 Zn\n0.499999 0.499999 0.499999 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Fe",
"Pb",
"Zn",
"Zr"
],
"chemical_system": "Fe-Pb-Zn-Zr",
"density": 9.5848960906965,
"density_atomic": 0.05501512440308561,
"volume": 72.70727901463499,
"volume_molar": 10.946336712568149,
"formula_full": "Zr1 Zn1 Fe1 Pb1",
"formula_reduced": "ZrZnFePb",
"formula_anonymous": "ABCD",
"formation_energy": 0.17565213,
"spacegroup": 216
},
{
"id": "oqmd-807357",
"created_at": "2022-09-04T15:25:41.921831Z",
"updated_at": "2022-09-04T15:25:41.921860Z",
"structure_string": "Zr1 Zn1 Fe1 Pb1\n1.0\n0.000000 3.336511 3.336511\n3.336511 0.000000 3.336511\n3.336511 3.336511 0.000000\nFe Pb Zn Zr\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Fe\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 Zn\n0.250001 0.250001 0.250001 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Fe",
"Pb",
"Zn",
"Zr"
],
"chemical_system": "Fe-Pb-Zn-Zr",
"density": 9.381183313692993,
"density_atomic": 0.0538458593778524,
"volume": 74.28612053400079,
"volume_molar": 11.184036859251979,
"formula_full": "Zr1 Zn1 Fe1 Pb1",
"formula_reduced": "ZrZnFePb",
"formula_anonymous": "ABCD",
"formation_energy": 0.250148165,
"spacegroup": 216
},
{
"id": "oqmd-807336",
"created_at": "2022-09-04T15:25:40.822429Z",
"updated_at": "2022-09-04T15:25:40.822462Z",
"structure_string": "Zr1 Zn1 Fe1 Os1\n1.0\n0.000000 3.163551 3.163551\n3.163551 0.000000 3.163551\n3.163551 3.163551 0.000000\nFe Os Zn Zr\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Fe\n0.500000 0.500000 0.500000 Os\n0.000000 0.000000 0.000000 Zn\n0.250001 0.250001 0.250001 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Fe",
"Os",
"Zn",
"Zr"
],
"chemical_system": "Fe-Os-Zn-Zr",
"density": 10.560508695021621,
"density_atomic": 0.06316921429979225,
"volume": 63.32198436118835,
"volume_molar": 9.533347575639874,
"formula_full": "Zr1 Zn1 Fe1 Os1",
"formula_reduced": "ZrZnFeOs",
"formula_anonymous": "ABCD",
"formation_energy": 0.0571128325000005,
"spacegroup": 216
},
{
"id": "oqmd-804772",
"created_at": "2022-09-04T15:25:25.286771Z",
"updated_at": "2022-09-04T15:25:25.286798Z",
"structure_string": "Zr1 Zn1 Fe1 Os1\n1.0\n0.000000 3.130021 3.130021\n3.130021 0.000000 3.130021\n3.130021 3.130021 0.000000\nFe Os Zn Zr\n1 1 1 1\ndirect\n0.750001 0.750001 0.750001 Fe\n0.250000 0.250000 0.250000 Os\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Fe",
"Os",
"Zn",
"Zr"
],
"chemical_system": "Fe-Os-Zn-Zr",
"density": 10.903542104799955,
"density_atomic": 0.06522111838889084,
"volume": 61.32982841768201,
"volume_molar": 9.233421487948227,
"formula_full": "Zr1 Zn1 Fe1 Os1",
"formula_reduced": "ZrZnFeOs",
"formula_anonymous": "ABCD",
"formation_energy": -0.0053231974999992,
"spacegroup": 216
},
{
"id": "oqmd-797361",
"created_at": "2022-09-04T15:24:38.740664Z",
"updated_at": "2022-09-04T15:24:38.740698Z",
"structure_string": "Zr1 Zn1 Fe1 Ni1\n1.0\n0.000000 3.034971 3.034971\n3.034971 0.000000 3.034971\n3.034971 3.034971 0.000000\nFe Ni Zn Zr\n1 1 1 1\ndirect\n0.750001 0.750001 0.750001 Fe\n0.249999 0.249999 0.249999 Ni\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Fe",
"Ni",
"Zn",
"Zr"
],
"chemical_system": "Fe-Ni-Zn-Zr",
"density": 8.05377232491496,
"density_atomic": 0.07154287009085948,
"volume": 55.910533012164564,
"volume_molar": 8.417527494147045,
"formula_full": "Zr1 Zn1 Fe1 Ni1",
"formula_reduced": "ZrZnFeNi",
"formula_anonymous": "ABCD",
"formation_energy": -0.1837462925,
"spacegroup": 216
},
{
"id": "oqmd-807063",
"created_at": "2022-09-04T15:25:42.007112Z",
"updated_at": "2022-09-04T15:25:42.007137Z",
"structure_string": "Zr1 Zn1 Fe1 Ni1\n1.0\n0.000000 3.097297 3.097297\n3.097297 0.000000 3.097297\n3.097297 3.097297 0.000000\nFe Ni Zn Zr\n1 1 1 1\ndirect\n0.750001 0.750001 0.750001 Fe\n0.499999 0.499999 0.499999 Ni\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Fe",
"Ni",
"Zn",
"Zr"
],
"chemical_system": "Fe-Ni-Zn-Zr",
"density": 7.577299080591561,
"density_atomic": 0.06731028664484566,
"volume": 59.426280875990045,
"volume_molar": 8.946835706962704,
"formula_full": "Zr1 Zn1 Fe1 Ni1",
"formula_reduced": "ZrZnFeNi",
"formula_anonymous": "ABCD",
"formation_energy": -0.0438654550000006,
"spacegroup": 216
},
{
"id": "oqmd-803049",
"created_at": "2022-09-04T15:25:12.532521Z",
"updated_at": "2022-09-04T15:25:12.532541Z",
"structure_string": "Zr1 Zn1 Fe1 Mo1\n1.0\n0.000000 3.155379 3.155379\n3.155379 0.000000 3.155379\n3.155379 3.155379 0.000000\nFe Mo Zn Zr\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Fe\n0.250000 0.250000 0.250000 Mo\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Fe",
"Mo",
"Zn",
"Zr"
],
"chemical_system": "Fe-Mo-Zn-Zr",
"density": 8.150874866450248,
"density_atomic": 0.06366128537228381,
"volume": 62.83253592208301,
"volume_molar": 9.459659390763507,
"formula_full": "Zr1 Zn1 Fe1 Mo1",
"formula_reduced": "ZrZnFeMo",
"formula_anonymous": "ABCD",
"formation_energy": 0.2603155125,
"spacegroup": 216
},
{
"id": "oqmd-807271",
"created_at": "2022-09-04T15:25:42.524619Z",
"updated_at": "2022-09-04T15:25:42.524641Z",
"structure_string": "Zr1 Zn1 Fe1 Mo1\n1.0\n0.000000 3.158136 3.158136\n3.158136 0.000000 3.158136\n3.158136 3.158136 0.000000\nFe Mo Zn Zr\n1 1 1 1\ndirect\n0.750001 0.750001 0.750001 Fe\n0.500001 0.500001 0.500001 Mo\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Fe",
"Mo",
"Zn",
"Zr"
],
"chemical_system": "Fe-Mo-Zn-Zr",
"density": 8.129546763352927,
"density_atomic": 0.0634947051609599,
"volume": 62.997378913091225,
"volume_molar": 9.484477083142279,
"formula_full": "Zr1 Zn1 Fe1 Mo1",
"formula_reduced": "ZrZnFeMo",
"formula_anonymous": "ABCD",
"formation_energy": 0.246550495,
"spacegroup": 216
},
{
"id": "oqmd-807401",
"created_at": "2022-09-04T15:25:41.055542Z",
"updated_at": "2022-09-04T15:25:41.055571Z",
"structure_string": "Zr1 Zn1 Fe1 Ir1\n1.0\n0.000000 3.171941 3.171941\n3.171941 0.000000 3.171941\n3.171941 3.171941 0.000000\nFe Ir Zn Zr\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Fe\n0.500000 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Fe",
"Ir",
"Zn",
"Zr"
],
"chemical_system": "Fe-Ir-Zn-Zr",
"density": 10.52862454324737,
"density_atomic": 0.06266927837560408,
"volume": 63.82712716151398,
"volume_molar": 9.609398601826411,
"formula_full": "Zr1 Zn1 Fe1 Ir1",
"formula_reduced": "ZrZnFeIr",
"formula_anonymous": "ABCD",
"formation_energy": -0.171956645,
"spacegroup": 216
},
{
"id": "oqmd-806235",
"created_at": "2022-09-04T15:25:38.959644Z",
"updated_at": "2022-09-04T15:25:38.959667Z",
"structure_string": "Zr1 Zn1 Fe1 Ir1\n1.0\n0.000000 3.118570 3.118570\n3.118570 0.000000 3.118570\n3.118570 3.118570 0.000000\nFe Ir Zn Zr\n1 1 1 1\ndirect\n0.749999 0.749999 0.749999 Fe\n0.249999 0.249999 0.249999 Ir\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Fe",
"Ir",
"Zn",
"Zr"
],
"chemical_system": "Fe-Ir-Zn-Zr",
"density": 11.078486945388834,
"density_atomic": 0.06594221111307003,
"volume": 60.65917312267958,
"volume_molar": 9.13245197324963,
"formula_full": "Zr1 Zn1 Fe1 Ir1",
"formula_reduced": "ZrZnFeIr",
"formula_anonymous": "ABCD",
"formation_energy": -0.311991207499999,
"spacegroup": 216
},
{
"id": "oqmd-802377",
"created_at": "2022-09-04T15:29:35.586632Z",
"updated_at": "2022-09-04T15:29:35.586670Z",
"structure_string": "Zr1 Zn1 Fe1 Hg1\n1.0\n0.000000 3.275556 3.275556\n3.275556 0.000000 3.275556\n3.275556 3.275556 0.000000\nFe Hg Zn Zr\n1 1 1 1\ndirect\n0.750001 0.750001 0.750001 Fe\n0.250000 0.250000 0.250000 Hg\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Fe",
"Hg",
"Zn",
"Zr"
],
"chemical_system": "Fe-Hg-Zn-Zr",
"density": 9.758556201575862,
"density_atomic": 0.056908207927575644,
"volume": 70.28863050986615,
"volume_molar": 10.582200668951113,
"formula_full": "Zr1 Zn1 Fe1 Hg1",
"formula_reduced": "ZrZnFeHg",
"formula_anonymous": "ABCD",
"formation_energy": 0.123316628758434,
"spacegroup": 216
},
{
"id": "oqmd-807245",
"created_at": "2022-09-04T15:25:40.622893Z",
"updated_at": "2022-09-04T15:25:40.622915Z",
"structure_string": "Zr1 Zn1 Fe1 Hg1\n1.0\n0.000000 3.274891 3.274891\n3.274891 0.000000 3.274891\n3.274891 3.274891 0.000000\nFe Hg Zn Zr\n1 1 1 1\ndirect\n0.749999 0.749999 0.749999 Fe\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Zn\n0.249999 0.249999 0.249999 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Fe",
"Hg",
"Zn",
"Zr"
],
"chemical_system": "Fe-Hg-Zn-Zr",
"density": 9.76450213172452,
"density_atomic": 0.056942882342748656,
"volume": 70.24582942470907,
"volume_molar": 10.575756814963697,
"formula_full": "Zr1 Zn1 Fe1 Hg1",
"formula_reduced": "ZrZnFeHg",
"formula_anonymous": "ABCD",
"formation_energy": 0.0995228187584338,
"spacegroup": 216
}
]
}