GET /third-parties/MatprojStructure/?format=api&ordering=-elements&page=10407
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-elements&page=10408",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-elements&page=10406",
    "results": [
        {
            "id": "mp-1183060",
            "created_at": "2022-09-04T14:39:38.446662Z",
            "structure_string": "Ac1 Hg1 Rh2\n1.0\n0.000000 3.480064 3.480064\n3.480064 0.000000 3.480064\n3.480064 3.480064 0.000000\nAc Hg Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Hg\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Hg",
                "Rh"
            ],
            "chemical_system": "Ac-Hg-Rh",
            "density": 12.477746373978023,
            "density_atomic": 0.047453505793418685,
            "volume": 84.29303447912501,
            "volume_molar": 12.690612968020602,
            "formula_full": "Ac1 Hg1 Rh2",
            "formula_reduced": "AcHgRh2",
            "formula_anonymous": "ABC2",
            "energy": -20.40747159,
            "energy_per_atom": -5.1018678975,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -20.40747159,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0009228,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:33.504000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-861872",
            "created_at": "2022-09-04T14:47:46.282690Z",
            "structure_string": "Ac2 Hg1 Ge1\n1.0\n0.000000 3.976132 3.976132\n3.976132 0.000000 3.976132\n3.976132 3.976132 0.000000\nAc Hg Ge\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ac\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Hg",
                "Ge"
            ],
            "chemical_system": "Ac-Ge-Hg",
            "density": 9.605246329241522,
            "density_atomic": 0.03181614919580075,
            "volume": 125.72231715986356,
            "volume_molar": 18.927937265251547,
            "formula_full": "Ac2 Hg1 Ge1",
            "formula_reduced": "Ac2HgGe",
            "formula_anonymous": "ABC2",
            "energy": -15.14009427,
            "energy_per_atom": -3.7850235675,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.14009427,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0029286,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:21.543000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-861966",
            "created_at": "2022-09-04T14:42:41.773724Z",
            "structure_string": "Ac1 Hg1 Au2\n1.0\n0.000000 3.720316 3.720316\n3.720316 0.000000 3.720316\n3.720316 3.720316 0.000000\nAc Hg Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Hg\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Hg",
                "Au"
            ],
            "chemical_system": "Ac-Au-Hg",
            "density": 13.246447163829394,
            "density_atomic": 0.03884100920748547,
            "volume": 102.98393583524903,
            "volume_molar": 15.504593940466945,
            "formula_full": "Ac1 Hg1 Au2",
            "formula_reduced": "AcHgAu2",
            "formula_anonymous": "ABC2",
            "energy": -13.38544065,
            "energy_per_atom": -3.3463601625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.38544065,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0019594,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:58.072000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-867241",
            "created_at": "2022-09-04T14:46:28.223108Z",
            "structure_string": "Ac2 Ge1 Pd1\n1.0\n0.000000 3.863814 3.863814\n3.863814 0.000000 3.863814\n3.863814 3.863814 0.000000\nAc Ge Pd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ac\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.500000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ge",
                "Pd"
            ],
            "chemical_system": "Ac-Ge-Pd",
            "density": 9.112034175603862,
            "density_atomic": 0.034672196906694645,
            "volume": 115.36621145652481,
            "volume_molar": 17.368789108477923,
            "formula_full": "Ac2 Ge1 Pd1",
            "formula_reduced": "Ac2GePd",
            "formula_anonymous": "ABC2",
            "energy": -20.70608788,
            "energy_per_atom": -5.17652197,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -20.70608788,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.09e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:41.930000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-861884",
            "created_at": "2022-09-04T14:46:54.868905Z",
            "structure_string": "Ac1 Ga1 Te2\n1.0\n0.000000 3.992739 3.992739\n3.992739 0.000000 3.992739\n3.992739 3.992739 0.000000\nAc Ga Te\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Te\n0.750000 0.750000 0.750000 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ga",
                "Te"
            ],
            "chemical_system": "Ac-Ga-Te",
            "density": 7.199209779346417,
            "density_atomic": 0.03142079939917351,
            "volume": 127.30420856527334,
            "volume_molar": 19.166096583011843,
            "formula_full": "Ac1 Ga1 Te2",
            "formula_reduced": "AcGaTe2",
            "formula_anonymous": "ABC2",
            "energy": -18.05225312,
            "energy_per_atom": -4.51306328,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.20825312,
            "band_gap": 0.4909999999999996,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001005,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:42.903000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1183054",
            "created_at": "2022-09-04T14:47:56.452882Z",
            "structure_string": "Ac2 Ga1 Si1\n1.0\n0.000000 3.888966 3.888966\n3.888966 0.000000 3.888966\n3.888966 3.888966 0.000000\nAc Ga Si\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ga",
                "Si"
            ],
            "chemical_system": "Ac-Ga-Si",
            "density": 7.7894187033594156,
            "density_atomic": 0.034003808122867143,
            "volume": 117.63388340349002,
            "volume_molar": 17.71019510003112,
            "formula_full": "Ac2 Ga1 Si1",
            "formula_reduced": "Ac2GaSi",
            "formula_anonymous": "ABC2",
            "energy": -18.07300591,
            "energy_per_atom": -4.5182514775,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.14400591,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000523,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:22.346000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1183053",
            "created_at": "2022-09-04T14:43:54.994972Z",
            "structure_string": "Ac1 Ga1 O3\n1.0\n3.977450 0.000000 0.000000\n0.000000 3.977450 0.000000\n0.000000 0.000000 3.977450\nAc Ga O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ga\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ga",
                "O"
            ],
            "chemical_system": "Ac-Ga-O",
            "density": 9.097098637430856,
            "density_atomic": 0.07946132776450215,
            "volume": 62.923690563268636,
            "volume_molar": 7.578706434213749,
            "formula_full": "Ac1 Ga1 O3",
            "formula_reduced": "AcGaO3",
            "formula_anonymous": "ABC3",
            "energy": -37.30941713,
            "energy_per_atom": -7.461883426,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -35.24841713,
            "band_gap": 2.895900000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 8e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:39.233000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-862683",
            "created_at": "2022-09-04T14:44:44.455070Z",
            "structure_string": "Ac2 Ga1 Cu1\n1.0\n0.000000 3.831425 3.831425\n3.831425 0.000000 3.831425\n3.831425 3.831425 0.000000\nAc Ga Cu\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ga",
                "Cu"
            ],
            "chemical_system": "Ac-Cu-Ga",
            "density": 8.669123545898811,
            "density_atomic": 0.035558956646630065,
            "volume": 112.48923976454977,
            "volume_molar": 16.9356508961877,
            "formula_full": "Ac2 Ga1 Cu1",
            "formula_reduced": "Ac2GaCu",
            "formula_anonymous": "ABC2",
            "energy": -16.40123261,
            "energy_per_atom": -4.1003081525,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.40123261,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 8.1e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:46.173000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-861502",
            "created_at": "2022-09-04T14:41:26.021085Z",
            "structure_string": "Ac1 Fe1 O3\n1.0\n4.014353 0.000000 0.000000\n0.000000 4.014353 0.000000\n0.000000 0.000000 4.014353\nAc Fe O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Fe\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ac",
                "Fe",
                "O"
            ],
            "chemical_system": "Ac-Fe-O",
            "density": 8.492286403675113,
            "density_atomic": 0.07729000341376097,
            "volume": 64.69141906014956,
            "volume_molar": 7.791616630887352,
            "formula_full": "Ac1 Fe1 O3",
            "formula_reduced": "AcFeO3",
            "formula_anonymous": "ABC3",
            "energy": -41.29277656,
            "energy_per_atom": -8.258555312,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -36.97577656,
            "band_gap": 0.9887999999999996,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.0000711,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:20.013000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1183124",
            "created_at": "2022-09-04T14:45:41.110944Z",
            "structure_string": "Ac1 Eu1 Zn2\n1.0\n0.000000 3.872601 3.872601\n3.872601 0.000000 3.872601\n3.872601 3.872601 0.000000\nAc Eu Zn\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Eu\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Eu",
                "Zn"
            ],
            "chemical_system": "Ac-Eu-Zn",
            "density": 7.287781425009125,
            "density_atomic": 0.03443671654525668,
            "volume": 116.15509262455979,
            "volume_molar": 17.48755794439842,
            "formula_full": "Ac1 Eu1 Zn2",
            "formula_reduced": "AcEuZn2",
            "formula_anonymous": "ABC2",
            "energy": -17.97555775,
            "energy_per_atom": -4.4938894375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.97555775,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.0725771,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:16.427000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1183268",
            "created_at": "2022-09-04T14:39:15.491757Z",
            "structure_string": "Ac1 Eu1 Mg2\n1.0\n0.000000 4.083481 4.083481\n4.083481 0.000000 4.083481\n4.083481 4.083481 0.000000\nAc Eu Mg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Eu\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750000 Mg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Eu",
                "Mg"
            ],
            "chemical_system": "Ac-Eu-Mg",
            "density": 5.213612783667666,
            "density_atomic": 0.029372328590823844,
            "volume": 136.18259742775834,
            "volume_molar": 20.50276926930937,
            "formula_full": "Ac1 Eu1 Mg2",
            "formula_reduced": "AcEuMg2",
            "formula_anonymous": "ABC2",
            "energy": -17.88634191,
            "energy_per_atom": -4.4715854775,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.88634191,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.503727,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:34.071000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1006278",
            "created_at": "2022-09-04T14:39:29.463171Z",
            "structure_string": "Ac1 Eu1 Au2\n1.0\n0.000000 3.882859 3.882859\n3.882859 0.000000 3.882859\n3.882859 3.882859 0.000000\nAc Eu Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Eu\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Eu",
                "Au"
            ],
            "chemical_system": "Ac-Au-Eu",
            "density": 10.961902643311035,
            "density_atomic": 0.03416450520651206,
            "volume": 117.08057751228792,
            "volume_molar": 17.62689295102721,
            "formula_full": "Ac1 Eu1 Au2",
            "formula_reduced": "AcEuAu2",
            "formula_anonymous": "ABC2",
            "energy": -24.07651987,
            "energy_per_atom": -6.0191299675,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -24.07651987,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.1304189,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:29.885000Z",
            "spacegroup": 225
        }
    ]
}