GET /third-parties/MatprojStructure/?format=api&ordering=-formula_reduced&page=12184
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=-formula_reduced&page=12185",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_reduced&page=12183",
    "results": [
        {
            "id": "mp-1183110",
            "created_at": "2022-09-04T14:43:24.420197Z",
            "structure_string": "Ac1 Ce3\n1.0\n4.982419 0.000000 0.000000\n0.000000 4.982419 0.000000\n0.000000 0.000000 4.982419\nAc Ce\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.000000 0.500000 0.500000 Ce\n0.500000 0.000000 0.500000 Ce\n0.500000 0.500000 0.000000 Ce\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ac",
                "Ce"
            ],
            "chemical_system": "Ac-Ce",
            "density": 8.690928298442326,
            "density_atomic": 0.032339943008319404,
            "volume": 123.68605593927627,
            "volume_molar": 18.621370972888894,
            "formula_full": "Ac1 Ce3",
            "formula_reduced": "AcCe3",
            "formula_anonymous": "AB3",
            "energy": -21.35586981,
            "energy_per_atom": -5.3389674525,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -21.35586981,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0406834,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:18.462000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1183262",
            "created_at": "2022-09-04T14:42:22.983676Z",
            "structure_string": "Ac1 Ce3\n1.0\n-2.495555 2.495555 5.017473\n2.495555 -2.495555 5.017473\n2.495555 2.495555 -5.017473\nAc Ce\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750000 0.250000 0.500000 Ce\n0.250000 0.750000 0.500000 Ce\n0.500000 0.500000 0.000000 Ce\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ac",
                "Ce"
            ],
            "chemical_system": "Ac-Ce",
            "density": 8.600180790665805,
            "density_atomic": 0.03200226110267467,
            "volume": 124.99116819172787,
            "volume_molar": 18.817860215185497,
            "formula_full": "Ac1 Ce3",
            "formula_reduced": "AcCe3",
            "formula_anonymous": "AB3",
            "energy": -21.34887562,
            "energy_per_atom": -5.337218905,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -21.34887562,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007563,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:44.128000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-861880",
            "created_at": "2022-09-04T14:39:09.605618Z",
            "structure_string": "Ac1 Cd1 Rh2\n1.0\n0.000000 3.479444 3.479444\n3.479444 0.000000 3.479444\n3.479444 3.479444 0.000000\nAc Cd Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Cd",
                "Rh"
            ],
            "chemical_system": "Ac-Cd-Rh",
            "density": 10.74639797638128,
            "density_atomic": 0.047478877447433745,
            "volume": 84.24799016001592,
            "volume_molar": 12.683831387267771,
            "formula_full": "Ac1 Cd1 Rh2",
            "formula_reduced": "AcCdRh2",
            "formula_anonymous": "ABC2",
            "energy": -21.18678114,
            "energy_per_atom": -5.296695285,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -21.18678114,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.002548,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:38.996000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-864644",
            "created_at": "2022-09-04T14:43:17.371824Z",
            "structure_string": "Ac1 Cd1 Hg2\n1.0\n0.000000 3.822967 3.822967\n3.822967 0.000000 3.822967\n3.822967 3.822967 0.000000\nAc Cd Hg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Cd",
                "Hg"
            ],
            "chemical_system": "Ac-Cd-Hg",
            "density": 11.005147919071714,
            "density_atomic": 0.03579549299204231,
            "volume": 111.7459117238374,
            "volume_molar": 16.823740243887077,
            "formula_full": "Ac1 Cd1 Hg2",
            "formula_reduced": "AcCdHg2",
            "formula_anonymous": "ABC2",
            "energy": -7.30378464,
            "energy_per_atom": -1.82594616,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.30378464,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0030538,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:12.415000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1183071",
            "created_at": "2022-09-04T14:45:24.094007Z",
            "structure_string": "Ac1 Cd1 Au2\n1.0\n0.000000 3.707308 3.707308\n3.707308 0.000000 3.707308\n3.707308 3.707308 0.000000\nAc Cd Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Cd\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Cd",
                "Au"
            ],
            "chemical_system": "Ac-Au-Cd",
            "density": 11.949532686759435,
            "density_atomic": 0.039251295075194155,
            "volume": 101.90746553297552,
            "volume_molar": 15.342527548360676,
            "formula_full": "Ac1 Cd1 Au2",
            "formula_reduced": "AcCdAu2",
            "formula_anonymous": "ABC2",
            "energy": -14.08874305,
            "energy_per_atom": -3.5221857625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -14.08874305,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0024907,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:06.631000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-867338",
            "created_at": "2022-09-04T14:39:07.176916Z",
            "structure_string": "Ac1 Cd1 Ag2\n1.0\n0.000000 3.730650 3.730650\n3.730650 0.000000 3.730650\n3.730650 3.730650 0.000000\nAc Cd Ag\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Cd\n0.750000 0.750000 0.750000 Ag\n0.250000 0.250000 0.250000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Cd",
                "Ag"
            ],
            "chemical_system": "Ac-Ag-Cd",
            "density": 8.877156825726576,
            "density_atomic": 0.03851913057439856,
            "volume": 103.84450376609924,
            "volume_molar": 15.634155470794994,
            "formula_full": "Ac1 Cd1 Ag2",
            "formula_reduced": "AcCdAg2",
            "formula_anonymous": "ABC2",
            "energy": -11.64553392,
            "energy_per_atom": -2.91138348,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.64553392,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0688008,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:29.934000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-867890",
            "created_at": "2022-09-04T14:40:22.630567Z",
            "structure_string": "Ac2 Cd6\n1.0\n3.599921 -6.235246 0.000000\n3.599921 6.235246 0.000000\n0.000000 0.000000 5.116090\nAc Cd\n2 6\ndirect\n0.333333 0.666667 0.750000 Ac\n0.666667 0.333333 0.250000 Ac\n0.150109 0.300217 0.250000 Cd\n0.699783 0.849891 0.250000 Cd\n0.150109 0.849891 0.250000 Cd\n0.849891 0.699783 0.750000 Cd\n0.300217 0.150109 0.750000 Cd\n0.849891 0.150109 0.750000 Cd\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ac",
                "Cd"
            ],
            "chemical_system": "Ac-Cd",
            "density": 8.15873527430903,
            "density_atomic": 0.0348317466454075,
            "volume": 229.67553368601412,
            "volume_molar": 17.289229912316234,
            "formula_full": "Ac2 Cd6",
            "formula_reduced": "AcCd3",
            "formula_anonymous": "AB3",
            "energy": -15.94540852,
            "energy_per_atom": -1.993176065,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.94540852,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.005869,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:52.790000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-30274",
            "created_at": "2022-09-04T14:45:38.202642Z",
            "structure_string": "Ac2 Br2 O2\n1.0\n4.310625 0.000000 0.000000\n0.000000 4.310625 0.000000\n0.000000 0.000000 7.697091\nAc Br O\n2 2 2\ndirect\n0.000000 0.500000 0.837088 Ac\n0.500000 0.000000 0.162912 Ac\n0.500000 0.000000 0.636554 Br\n0.000000 0.500000 0.363446 Br\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ac",
                "Br",
                "O"
            ],
            "chemical_system": "Ac-Br-O",
            "density": 7.497985622009112,
            "density_atomic": 0.04195117627853958,
            "volume": 143.02340320953866,
            "volume_molar": 14.35511776836796,
            "formula_full": "Ac2 Br2 O2",
            "formula_reduced": "AcBrO",
            "formula_anonymous": "ABC",
            "energy": -41.78928088,
            "energy_per_atom": -6.964880146666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -39.34728088,
            "band_gap": 4.241,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 1.11e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:03.135000Z",
            "spacegroup": 129
        },
        {
            "id": "mp-27972",
            "created_at": "2022-09-04T14:45:19.280994Z",
            "structure_string": "Ac2 Br6\n1.0\n4.125813 -7.146117 0.000000\n4.125813 7.146117 0.000000\n0.000000 0.000000 4.718979\nAc Br\n2 6\ndirect\n0.666667 0.333333 0.750000 Ac\n0.333333 0.666667 0.250000 Ac\n0.611294 0.697857 0.750000 Br\n0.913438 0.611294 0.250000 Br\n0.388706 0.302143 0.250000 Br\n0.086562 0.388706 0.750000 Br\n0.302143 0.913438 0.750000 Br\n0.697857 0.086562 0.250000 Br\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ac",
                "Br"
            ],
            "chemical_system": "Ac-Br",
            "density": 5.57019447172883,
            "density_atomic": 0.02874963161942878,
            "volume": 278.26443503344444,
            "volume_molar": 20.94684495341597,
            "formula_full": "Ac2 Br6",
            "formula_reduced": "AcBr3",
            "formula_anonymous": "AB3",
            "energy": -38.02018253,
            "energy_per_atom": -4.75252281625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -34.81618253,
            "band_gap": 4.103299999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001282,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:01.919000Z",
            "spacegroup": 176
        },
        {
            "id": "mp-1183052",
            "created_at": "2022-09-04T14:46:57.260340Z",
            "structure_string": "Ac1 B1 O3\n1.0\n3.721668 0.000000 0.000000\n0.000000 3.721668 0.000000\n0.000000 0.000000 3.721668\nAc B O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 B\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",
                "B",
                "O"
            ],
            "chemical_system": "Ac-B-O",
            "density": 9.206878605801688,
            "density_atomic": 0.09699673583553461,
            "volume": 51.54812640786059,
            "volume_molar": 6.208601462848194,
            "formula_full": "Ac1 B1 O3",
            "formula_reduced": "AcBO3",
            "formula_anonymous": "ABC3",
            "energy": -38.02139757,
            "energy_per_atom": -7.604279514,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -35.96039757,
            "band_gap": 0.8071000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001327,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:51.999000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-866016",
            "created_at": "2022-09-04T14:40:57.675601Z",
            "structure_string": "Ac1 Bi1 Au2\n1.0\n0.000000 3.770688 3.770688\n3.770688 0.000000 3.770688\n3.770688 3.770688 0.000000\nAc Bi Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Au\n0.750000 0.750000 0.750000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Bi",
                "Au"
            ],
            "chemical_system": "Ac-Au-Bi",
            "density": 12.852575223387502,
            "density_atomic": 0.03730509919720132,
            "volume": 107.22394755889258,
            "volume_molar": 16.142942626062737,
            "formula_full": "Ac1 Bi1 Au2",
            "formula_reduced": "AcBiAu2",
            "formula_anonymous": "ABC2",
            "energy": -17.19810928,
            "energy_per_atom": -4.29952732,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.19810928,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003237,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:00.702000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-867838",
            "created_at": "2022-09-04T14:47:03.423293Z",
            "structure_string": "Ac2 Au6\n1.0\n3.457651 -5.988828 0.000000\n3.457651 5.988828 0.000000\n0.000000 0.000000 4.768045\nAc Au\n2 6\ndirect\n0.333333 0.666667 0.750000 Ac\n0.666667 0.333333 0.250000 Ac\n0.147049 0.294098 0.250000 Au\n0.705902 0.852951 0.250000 Au\n0.147049 0.852951 0.250000 Au\n0.852951 0.705902 0.750000 Au\n0.294098 0.147049 0.750000 Au\n0.852951 0.147049 0.750000 Au\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ac",
                "Au"
            ],
            "chemical_system": "Ac-Au",
            "density": 13.75579860727423,
            "density_atomic": 0.04051320952868119,
            "volume": 197.46645830013608,
            "volume_molar": 14.864635090776124,
            "formula_full": "Ac2 Au6",
            "formula_reduced": "AcAu3",
            "formula_anonymous": "AB3",
            "energy": -33.39687901,
            "energy_per_atom": -4.17460987625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -33.39687901,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004834,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:51.808000Z",
            "spacegroup": 194
        }
    ]
}