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=29",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_reduced&page=27",
"results": [
{
"id": "oqmd-796990",
"created_at": "2022-09-04T15:24:38.475844Z",
"updated_at": "2022-09-04T15:24:38.475875Z",
"structure_string": "Zr1 Zn1 Cu1 Os1\n1.0\n0.000000 3.166305 3.166305\n3.166305 0.000000 3.166305\n3.166305 3.166305 0.000000\nCu Os Zn Zr\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.499999 0.499999 0.499999 Os\n0.000000 0.000000 0.000000 Zn\n0.250001 0.250001 0.250001 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Os",
"Zn",
"Zr"
],
"chemical_system": "Cu-Os-Zn-Zr",
"density": 10.734399087076103,
"density_atomic": 0.063004526995,
"volume": 63.48750146663964,
"volume_molar": 9.558266758320258,
"formula_full": "Zr1 Zn1 Cu1 Os1",
"formula_reduced": "ZrZnCuOs",
"formula_anonymous": "ABCD",
"formation_energy": 0.073237325,
"spacegroup": 216
},
{
"id": "oqmd-794418",
"created_at": "2022-09-04T15:24:26.059922Z",
"updated_at": "2022-09-04T15:24:26.059948Z",
"structure_string": "Zr1 Zn1 Cu1 Os1\n1.0\n0.000000 3.158667 3.158667\n3.158667 0.000000 3.158667\n3.158667 3.158667 0.000000\nCu Os Zn Zr\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.249999 0.249999 0.249999 Os\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Os",
"Zn",
"Zr"
],
"chemical_system": "Cu-Os-Zn-Zr",
"density": 10.812458368884599,
"density_atomic": 0.06346268847083288,
"volume": 63.029160856278246,
"volume_molar": 9.489261966529744,
"formula_full": "Zr1 Zn1 Cu1 Os1",
"formula_reduced": "ZrZnCuOs",
"formula_anonymous": "ABCD",
"formation_energy": -0.0711299625000006,
"spacegroup": 216
},
{
"id": "oqmd-763093",
"created_at": "2022-09-04T15:21:59.806316Z",
"updated_at": "2022-09-04T15:21:59.806341Z",
"structure_string": "Zr1 Zn1 Cu1 Ni1\n1.0\n0.000000 3.072278 3.072278\n3.072278 0.000000 3.072278\n3.072278 3.072278 0.000000\nCu Ni Zn Zr\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Cu\n0.749999 0.749999 0.749999 Ni\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Ni",
"Zn",
"Zr"
],
"chemical_system": "Cu-Ni-Zn-Zr",
"density": 7.984415023788718,
"density_atomic": 0.06896813191428189,
"volume": 57.99780114345365,
"volume_molar": 8.731773056409171,
"formula_full": "Zr1 Zn1 Cu1 Ni1",
"formula_reduced": "ZrZnCuNi",
"formula_anonymous": "ABCD",
"formation_energy": -0.28766374,
"spacegroup": 216
},
{
"id": "oqmd-796704",
"created_at": "2022-09-04T15:24:35.419127Z",
"updated_at": "2022-09-04T15:24:35.419148Z",
"structure_string": "Zr1 Zn1 Cu1 Ni1\n1.0\n0.000000 3.095790 3.095790\n3.095790 0.000000 3.095790\n3.095790 3.095790 0.000000\nCu Ni Zn Zr\n1 1 1 1\ndirect\n0.750001 0.750001 0.750001 Cu\n0.500000 0.500000 0.500000 Ni\n0.000000 0.000000 0.000000 Zn\n0.250001 0.250001 0.250001 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Ni",
"Zn",
"Zr"
],
"chemical_system": "Cu-Ni-Zn-Zr",
"density": 7.80387235003286,
"density_atomic": 0.0674086324515595,
"volume": 59.339580919023085,
"volume_molar": 8.93378272334418,
"formula_full": "Zr1 Zn1 Cu1 Ni1",
"formula_reduced": "ZrZnCuNi",
"formula_anonymous": "ABCD",
"formation_energy": -0.186072625,
"spacegroup": 216
},
{
"id": "oqmd-786644",
"created_at": "2022-09-04T15:23:46.357688Z",
"updated_at": "2022-09-04T15:23:46.357716Z",
"structure_string": "Zr1 Zn1 Cu1 Ni1\n1.0\n0.000000 3.082064 3.082064\n3.082064 0.000000 3.082064\n3.082064 3.082064 0.000000\nCu Ni Zn Zr\n1 1 1 1\ndirect\n0.749999 0.749999 0.749999 Cu\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.500001 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Ni",
"Zn",
"Zr"
],
"chemical_system": "Cu-Ni-Zn-Zr",
"density": 7.908601228385763,
"density_atomic": 0.06831326417172405,
"volume": 58.553782321759755,
"volume_molar": 8.815477979300923,
"formula_full": "Zr1 Zn1 Cu1 Ni1",
"formula_reduced": "ZrZnCuNi",
"formula_anonymous": "ABCD",
"formation_energy": -0.289520525,
"spacegroup": 216
},
{
"id": "oqmd-792675",
"created_at": "2022-09-04T15:24:21.288490Z",
"updated_at": "2022-09-04T15:24:21.288519Z",
"structure_string": "Zr1 Zn1 Cu1 Mo1\n1.0\n0.000000 3.199594 3.199594\n3.199594 0.000000 3.199594\n3.199594 3.199594 0.000000\nCu Mo Zn Zr\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Mo\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Mo",
"Zn",
"Zr"
],
"chemical_system": "Cu-Mo-Zn-Zr",
"density": 8.012814340291415,
"density_atomic": 0.06105839365258919,
"volume": 65.51105852471734,
"volume_molar": 9.862920394311145,
"formula_full": "Zr1 Zn1 Cu1 Mo1",
"formula_reduced": "ZrZnCuMo",
"formula_anonymous": "ABCD",
"formation_energy": 0.2962051125,
"spacegroup": 216
},
{
"id": "oqmd-796925",
"created_at": "2022-09-04T15:24:37.587678Z",
"updated_at": "2022-09-04T15:24:37.587722Z",
"structure_string": "Zr1 Zn1 Cu1 Mo1\n1.0\n0.000000 3.214593 3.214593\n3.214593 0.000000 3.214593\n3.214593 3.214593 0.000000\nCu Mo Zn Zr\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Mo\n0.000000 0.000000 0.000000 Zn\n0.250001 0.250001 0.250001 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Mo",
"Zn",
"Zr"
],
"chemical_system": "Cu-Mo-Zn-Zr",
"density": 7.901175660827491,
"density_atomic": 0.06020769648826231,
"volume": 66.43668888378437,
"volume_molar": 10.00227730216192,
"formula_full": "Zr1 Zn1 Cu1 Mo1",
"formula_reduced": "ZrZnCuMo",
"formula_anonymous": "ABCD",
"formation_energy": 0.381824365,
"spacegroup": 216
},
{
"id": "oqmd-795891",
"created_at": "2022-09-04T15:24:32.539090Z",
"updated_at": "2022-09-04T15:24:32.539117Z",
"structure_string": "Zr1 Zn1 Cu1 Ir1\n1.0\n0.000000 3.160129 3.160129\n3.160129 0.000000 3.160129\n3.160129 3.160129 0.000000\nCu Ir Zn Zr\n1 1 1 1\ndirect\n0.749999 0.749999 0.749999 Cu\n0.250001 0.250001 0.250001 Ir\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Ir",
"Zn",
"Zr"
],
"chemical_system": "Cu-Ir-Zn-Zr",
"density": 10.849734527020377,
"density_atomic": 0.06337464820505376,
"volume": 63.116721169917646,
"volume_molar": 9.5024444798729,
"formula_full": "Zr1 Zn1 Cu1 Ir1",
"formula_reduced": "ZrZnCuIr",
"formula_anonymous": "ABCD",
"formation_energy": -0.392787647500001,
"spacegroup": 216
},
{
"id": "oqmd-797055",
"created_at": "2022-09-04T15:24:35.519384Z",
"updated_at": "2022-09-04T15:24:35.519415Z",
"structure_string": "Zr1 Zn1 Cu1 Ir1\n1.0\n0.000000 3.168705 3.168705\n3.168705 0.000000 3.168705\n3.168705 3.168705 0.000000\nCu Ir Zn Zr\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.499999 0.499999 0.499999 Ir\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Ir",
"Zn",
"Zr"
],
"chemical_system": "Cu-Ir-Zn-Zr",
"density": 10.761879342471737,
"density_atomic": 0.06286147514999936,
"volume": 63.63197793967201,
"volume_molar": 9.580018199747991,
"formula_full": "Zr1 Zn1 Cu1 Ir1",
"formula_reduced": "ZrZnCuIr",
"formula_anonymous": "ABCD",
"formation_energy": -0.2565007575,
"spacegroup": 216
},
{
"id": "oqmd-792004",
"created_at": "2022-09-04T15:24:18.105691Z",
"updated_at": "2022-09-04T15:24:18.105720Z",
"structure_string": "Zr1 Zn1 Cu1 Hg1\n1.0\n0.000000 3.279543 3.279543\n3.279543 0.000000 3.279543\n3.279543 3.279543 0.000000\nCu Hg Zn Zr\n1 1 1 1\ndirect\n0.750001 0.750001 0.750001 Cu\n0.250000 0.250000 0.250000 Hg\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.500001 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Hg",
"Zn",
"Zr"
],
"chemical_system": "Cu-Hg-Zn-Zr",
"density": 9.904278616436157,
"density_atomic": 0.05670090712485815,
"volume": 70.54560857715742,
"volume_molar": 10.620889621287633,
"formula_full": "Zr1 Zn1 Cu1 Hg1",
"formula_reduced": "ZrZnCuHg",
"formula_anonymous": "ABCD",
"formation_energy": -0.0493546537415672,
"spacegroup": 216
},
{
"id": "oqmd-796899",
"created_at": "2022-09-04T15:24:35.809803Z",
"updated_at": "2022-09-04T15:24:35.809828Z",
"structure_string": "Zr1 Zn1 Cu1 Hg1\n1.0\n0.000000 3.278071 3.278071\n3.278071 0.000000 3.278071\n3.278071 3.278071 0.000000\nCu Hg Zn Zr\n1 1 1 1\ndirect\n0.750001 0.750001 0.750001 Cu\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Zn\n0.250001 0.250001 0.250001 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Hg",
"Zn",
"Zr"
],
"chemical_system": "Cu-Hg-Zn-Zr",
"density": 9.917626996414715,
"density_atomic": 0.05677732513395733,
"volume": 70.45065949413112,
"volume_molar": 10.606594702712199,
"formula_full": "Zr1 Zn1 Cu1 Hg1",
"formula_reduced": "ZrZnCuHg",
"formula_anonymous": "ABCD",
"formation_energy": -0.0313074287415671,
"spacegroup": 216
},
{
"id": "oqmd-763535",
"created_at": "2022-09-04T15:22:02.987096Z",
"updated_at": "2022-09-04T15:22:02.987124Z",
"structure_string": "Zr1 Zn1 Cu1 Ge1\n1.0\n0.000020 3.214206 3.214206\n3.214206 0.000020 3.214206\n3.214206 3.214206 0.000020\nCu Ge Zn Zr\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Ge\n0.749999 0.749999 0.749999 Zn\n0.500001 0.500001 0.500001 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Ge",
"Zn",
"Zr"
],
"chemical_system": "Cu-Ge-Zn-Zr",
"density": 7.321520556990316,
"density_atomic": 0.06023000882684015,
"volume": 66.41207726699668,
"volume_molar": 9.998571936646252,
"formula_full": "Zr1 Zn1 Cu1 Ge1",
"formula_reduced": "ZrZnCuGe",
"formula_anonymous": "ABCD",
"formation_energy": 0.0226077162500005,
"spacegroup": 216
}
]
}