GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=64
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=65",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=63",
    "results": [
        {
            "id": "oqmd-999249",
            "created_at": "2022-09-04T15:26:14.592740Z",
            "updated_at": "2022-09-04T15:26:14.592773Z",
            "structure_string": "Ba1 Ta1 Cu1 Pd1\n1.0\n0.000000 3.531473 3.531473\n3.531473 0.000000 3.531473\n3.531473 3.531473 0.000000\nBa Cu Pd Ta\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Pd\n0.000000 0.000000 0.000000 Ta\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Ba",
                "Cu",
                "Pd",
                "Ta"
            ],
            "chemical_system": "Ba-Cu-Pd-Ta",
            "density": 9.2041899115713,
            "density_atomic": 0.04541113169254436,
            "volume": 88.08412939545225,
            "volume_molar": 13.261375648536678,
            "formula_full": "Ba1 Ta1 Cu1 Pd1",
            "formula_reduced": "BaTaCuPd",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.6740730625,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999248",
            "created_at": "2022-09-04T15:26:14.468486Z",
            "updated_at": "2022-09-04T15:26:14.468517Z",
            "structure_string": "Ba1 Ta1 Cu1 Pd1\n1.0\n0.000000 3.408727 3.408727\n3.408727 0.000000 3.408727\n3.408727 3.408727 0.000000\nBa Cu Pd Ta\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 Ta\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Ba",
                "Cu",
                "Pd",
                "Ta"
            ],
            "chemical_system": "Ba-Cu-Pd-Ta",
            "density": 10.23473446743391,
            "density_atomic": 0.05049557638468158,
            "volume": 79.21485972409747,
            "volume_molar": 11.926075888554244,
            "formula_full": "Ba1 Ta1 Cu1 Pd1",
            "formula_reduced": "BaTaCuPd",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.8271174325,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999247",
            "created_at": "2022-09-04T15:26:14.397651Z",
            "updated_at": "2022-09-04T15:26:14.397679Z",
            "structure_string": "Ba1 Cu1 Re1 Ru1\n1.0\n0.000000 3.362387 3.362387\n3.362387 0.000000 3.362387\n3.362387 3.362387 0.000000\nBa Cu Re Ru\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.750000 0.750000 0.750000 Cu\n0.499999 0.499999 0.499999 Re\n0.250001 0.250001 0.250001 Ru\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Ba",
                "Cu",
                "Re",
                "Ru"
            ],
            "chemical_system": "Ba-Cu-Re-Ru",
            "density": 10.661769810257626,
            "density_atomic": 0.052612253258447914,
            "volume": 76.02791654542419,
            "volume_molar": 11.446270378151935,
            "formula_full": "Ba1 Cu1 Re1 Ru1",
            "formula_reduced": "BaCuReRu",
            "formula_anonymous": "ABCD",
            "formation_energy": 1.22615602125,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999246",
            "created_at": "2022-09-04T15:26:14.272540Z",
            "updated_at": "2022-09-04T15:26:14.272567Z",
            "structure_string": "Ba1 Cu1 Re1 Ru1\n1.0\n0.000000 3.336366 3.336366\n3.336366 0.000000 3.336366\n3.336366 3.336366 0.000000\nBa Cu Re Ru\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 Ba\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Re\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Ba",
                "Cu",
                "Re",
                "Ru"
            ],
            "chemical_system": "Ba-Cu-Re-Ru",
            "density": 10.913180419816149,
            "density_atomic": 0.053852880180371134,
            "volume": 74.27643584897734,
            "volume_molar": 11.182578795841291,
            "formula_full": "Ba1 Cu1 Re1 Ru1",
            "formula_reduced": "BaCuReRu",
            "formula_anonymous": "ABCD",
            "formation_energy": 1.18067231875,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999245",
            "created_at": "2022-09-04T15:26:15.537082Z",
            "updated_at": "2022-09-04T15:26:15.537111Z",
            "structure_string": "Ba1 Cu1 Re1 Ru1\n1.0\n0.000000 3.304838 3.304838\n3.304838 0.000000 3.304838\n3.304838 3.304838 0.000000\nBa Cu Re Ru\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Re\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Ba",
                "Cu",
                "Re",
                "Ru"
            ],
            "chemical_system": "Ba-Cu-Re-Ru",
            "density": 11.228503236734545,
            "density_atomic": 0.05540889238070178,
            "volume": 72.19057859011002,
            "volume_molar": 10.868545645387123,
            "formula_full": "Ba1 Cu1 Re1 Ru1",
            "formula_reduced": "BaCuReRu",
            "formula_anonymous": "ABCD",
            "formation_energy": 1.50558141375,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999244",
            "created_at": "2022-09-04T15:26:15.894023Z",
            "updated_at": "2022-09-04T15:26:15.894052Z",
            "structure_string": "Ba1 Cu1 Re1 Os1\n1.0\n0.000000 3.360550 3.360550\n3.360550 0.000000 3.360550\n3.360550 3.360550 0.000000\nBa Cu Os Re\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.750001 0.750001 0.750001 Cu\n0.249999 0.249999 0.249999 Os\n0.500000 0.500000 0.500000 Re\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Ba",
                "Cu",
                "Os",
                "Re"
            ],
            "chemical_system": "Ba-Cu-Os-Re",
            "density": 12.62981815977523,
            "density_atomic": 0.05269857979778962,
            "volume": 75.90337377873274,
            "volume_molar": 11.427520026360542,
            "formula_full": "Ba1 Cu1 Re1 Os1",
            "formula_reduced": "BaCuReOs",
            "formula_anonymous": "ABCD",
            "formation_energy": 1.34982760375,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999243",
            "created_at": "2022-09-04T15:26:14.369217Z",
            "updated_at": "2022-09-04T15:26:14.369245Z",
            "structure_string": "Ba1 Cu1 Re1 Os1\n1.0\n0.000000 3.331152 3.331152\n3.331152 0.000000 3.331152\n3.331152 3.331152 0.000000\nBa Cu Os Re\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Os\n0.250001 0.250001 0.250001 Re\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Ba",
                "Cu",
                "Os",
                "Re"
            ],
            "chemical_system": "Ba-Cu-Os-Re",
            "density": 12.967158886090036,
            "density_atomic": 0.05410615170103083,
            "volume": 73.92874699539557,
            "volume_molar": 11.13023301541748,
            "formula_full": "Ba1 Cu1 Re1 Os1",
            "formula_reduced": "BaCuReOs",
            "formula_anonymous": "ABCD",
            "formation_energy": 1.27392880625,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999242",
            "created_at": "2022-09-04T15:26:14.677442Z",
            "updated_at": "2022-09-04T15:26:14.677458Z",
            "structure_string": "Ba1 Cu1 Re1 Os1\n1.0\n0.000000 3.299264 3.299264\n3.299264 0.000000 3.299264\n3.299264 3.299264 0.000000\nBa Cu Os Re\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Cu\n0.000000 0.000000 0.000000 Os\n0.500001 0.500001 0.500001 Re\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Ba",
                "Cu",
                "Os",
                "Re"
            ],
            "chemical_system": "Ba-Cu-Os-Re",
            "density": 13.34679461214755,
            "density_atomic": 0.05569020171272868,
            "volume": 71.82592048478342,
            "volume_molar": 10.813645084398331,
            "formula_full": "Ba1 Cu1 Re1 Os1",
            "formula_reduced": "BaCuReOs",
            "formula_anonymous": "ABCD",
            "formation_energy": 1.76602257375,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999241",
            "created_at": "2022-09-04T15:26:15.590601Z",
            "updated_at": "2022-09-04T15:26:15.590627Z",
            "structure_string": "Ba1 Fe1 Cu1 Re1\n1.0\n0.000000 3.364064 3.364064\n3.364064 0.000000 3.364064\n3.364064 3.364064 0.000000\nBa Cu Fe Re\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.750001 0.750001 0.750001 Cu\n0.250000 0.250000 0.250000 Fe\n0.500001 0.500001 0.500001 Re\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Ba",
                "Cu",
                "Fe",
                "Re"
            ],
            "chemical_system": "Ba-Cu-Fe-Re",
            "density": 9.659542267590883,
            "density_atomic": 0.052533610189268685,
            "volume": 76.14173070513819,
            "volume_molar": 11.463405500408907,
            "formula_full": "Ba1 Fe1 Cu1 Re1",
            "formula_reduced": "BaFeCuRe",
            "formula_anonymous": "ABCD",
            "formation_energy": 1.21385378875,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999240",
            "created_at": "2022-09-04T15:26:14.761786Z",
            "updated_at": "2022-09-04T15:26:14.761801Z",
            "structure_string": "Ba1 Fe1 Cu1 Re1\n1.0\n0.000000 3.366599 3.366599\n3.366599 0.000000 3.366599\n3.366599 3.366599 0.000000\nBa Cu Fe Re\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 Ba\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Re\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Ba",
                "Cu",
                "Fe",
                "Re"
            ],
            "chemical_system": "Ba-Cu-Fe-Re",
            "density": 9.637738210171996,
            "density_atomic": 0.052415028395094924,
            "volume": 76.31399090063883,
            "volume_molar": 11.489339879025156,
            "formula_full": "Ba1 Fe1 Cu1 Re1",
            "formula_reduced": "BaFeCuRe",
            "formula_anonymous": "ABCD",
            "formation_energy": 1.31864709625,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999239",
            "created_at": "2022-09-04T15:26:16.003959Z",
            "updated_at": "2022-09-04T15:26:16.003981Z",
            "structure_string": "Ba1 Fe1 Cu1 Re1\n1.0\n0.000000 3.332159 3.332159\n3.332159 0.000000 3.332159\n3.332159 3.332159 0.000000\nBa Cu Fe Re\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750002 0.750002 0.750002 Cu\n0.000000 0.000000 0.000000 Fe\n0.499999 0.499999 0.499999 Re\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Ba",
                "Cu",
                "Fe",
                "Re"
            ],
            "chemical_system": "Ba-Cu-Fe-Re",
            "density": 9.93967413302557,
            "density_atomic": 0.05405711283697839,
            "volume": 73.99581276312179,
            "volume_molar": 11.140330002753098,
            "formula_full": "Ba1 Fe1 Cu1 Re1",
            "formula_reduced": "BaFeCuRe",
            "formula_anonymous": "ABCD",
            "formation_energy": 1.49616709375,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999238",
            "created_at": "2022-09-04T15:26:14.775052Z",
            "updated_at": "2022-09-04T15:26:14.775077Z",
            "structure_string": "Ba1 Nb1 Cu1 Pd1\n1.0\n0.000000 3.572900 3.572900\n3.572900 0.000000 3.572900\n3.572900 3.572900 0.000000\nBa Cu Nb Pd\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Nb\n0.250000 0.250000 0.250000 Pd\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Ba",
                "Cu",
                "Nb",
                "Pd"
            ],
            "chemical_system": "Ba-Cu-Nb-Pd",
            "density": 7.285056592949724,
            "density_atomic": 0.04384977933995836,
            "volume": 91.22052745097801,
            "volume_molar": 13.73357141278084,
            "formula_full": "Ba1 Nb1 Cu1 Pd1",
            "formula_reduced": "BaNbCuPd",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.56001549,
            "spacegroup": 216
        }
    ]
}