GET /third-parties/MatprojStructure/?format=api&ordering=structure_string&page=2
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=structure_string&page=3",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=structure_string",
    "results": [
        {
            "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-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-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-1183117",
            "created_at": "2022-09-04T14:39:17.218042Z",
            "structure_string": "Ac1 Ce1 Mg2\n1.0\n0.000000 4.035031 4.035031\n4.035031 0.000000 4.035031\n4.035031 4.035031 0.000000\nAc Ce Mg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ce\n0.750000 0.750000 0.750000 Mg\n0.250000 0.250000 0.250000 Mg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ce",
                "Mg"
            ],
            "chemical_system": "Ac-Ce-Mg",
            "density": 5.25394668660631,
            "density_atomic": 0.03044313466390162,
            "volume": 131.39251408111585,
            "volume_molar": 19.781605365169046,
            "formula_full": "Ac1 Ce1 Mg2",
            "formula_reduced": "AcCeMg2",
            "formula_anonymous": "ABC2",
            "energy": -13.13094718,
            "energy_per_atom": -3.282736795,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.13094718,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.1638356,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:29.173000Z",
            "spacegroup": 225
        },
        {
            "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-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-866101",
            "created_at": "2022-09-04T14:41:07.041124Z",
            "structure_string": "Ac1 Cr1 O3\n1.0\n3.989313 0.000000 0.000000\n0.000000 3.989313 0.000000\n0.000000 0.000000 3.989313\nAc Cr O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Cr\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",
                "Cr",
                "O"
            ],
            "chemical_system": "Ac-Cr-O",
            "density": 8.552536633627957,
            "density_atomic": 0.07875455241966448,
            "volume": 63.4883933230447,
            "volume_molar": 7.6467208243523865,
            "formula_full": "Ac1 Cr1 O3",
            "formula_reduced": "AcCrO3",
            "formula_anonymous": "ABC3",
            "energy": -44.31296614,
            "energy_per_atom": -8.862593228,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -40.25296614,
            "band_gap": 2.0031000000000008,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.0000498,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:14.500000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-864606",
            "created_at": "2022-09-04T14:39:13.995579Z",
            "structure_string": "Ac1 Cu1 O3\n1.0\n3.944343 0.000000 0.000000\n0.000000 3.944343 0.000000\n0.000000 0.000000 3.944343\nAc Cu O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Cu\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",
                "Cu",
                "O"
            ],
            "chemical_system": "Ac-Cu-O",
            "density": 9.160948734454385,
            "density_atomic": 0.08147905471884208,
            "volume": 61.36546401100732,
            "volume_molar": 7.391029241540005,
            "formula_full": "Ac1 Cu1 O3",
            "formula_reduced": "AcCuO3",
            "formula_anonymous": "ABC3",
            "energy": -35.17872681,
            "energy_per_atom": -7.035745362,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -33.11772681,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.79e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:41.970000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-985301",
            "created_at": "2022-09-04T14:43:57.927640Z",
            "structure_string": "Ac1 Dy3\n1.0\n-2.601214 2.601214 5.132051\n2.601214 -2.601214 5.132051\n2.601214 2.601214 -5.132051\nAc Dy\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750000 0.250000 0.500000 Dy\n0.250000 0.750000 0.500000 Dy\n0.500000 0.500000 0.000000 Dy\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ac",
                "Dy"
            ],
            "chemical_system": "Ac-Dy",
            "density": 8.541776627818674,
            "density_atomic": 0.02879763818669205,
            "volume": 138.90027974059615,
            "volume_molar": 20.911925905031154,
            "formula_full": "Ac1 Dy3",
            "formula_reduced": "AcDy3",
            "formula_anonymous": "AB3",
            "energy": -17.65656049,
            "energy_per_atom": -4.4141401225,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.65656049,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004243,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:40.184000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1183062",
            "created_at": "2022-09-04T14:40:16.289682Z",
            "structure_string": "Ac1 Dy3\n1.0\n5.164526 0.000000 0.000000\n0.000000 5.164526 0.000000\n0.000000 0.000000 5.164526\nAc Dy\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.000000 0.500000 0.500000 Dy\n0.500000 0.000000 0.500000 Dy\n0.500000 0.500000 0.000000 Dy\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ac",
                "Dy"
            ],
            "chemical_system": "Ac-Dy",
            "density": 8.613108659428198,
            "density_atomic": 0.029038126100028806,
            "volume": 137.74993559229816,
            "volume_molar": 20.73873754544384,
            "formula_full": "Ac1 Dy3",
            "formula_reduced": "AcDy3",
            "formula_anonymous": "AB3",
            "energy": -17.6926547,
            "energy_per_atom": -4.423163675,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.6926547,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0181748,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:55.282000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-985300",
            "created_at": "2022-09-04T14:39:58.924166Z",
            "structure_string": "Ac1 Er3\n1.0\n5.140364 0.000000 0.000000\n0.000000 5.140364 0.000000\n0.000000 0.000000 5.140364\nAc Er\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.000000 0.500000 0.500000 Er\n0.500000 0.000000 0.500000 Er\n0.500000 0.500000 0.000000 Er\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ac",
                "Er"
            ],
            "chemical_system": "Ac-Er",
            "density": 8.909680596172521,
            "density_atomic": 0.02944953021038468,
            "volume": 135.82559624633654,
            "volume_molar": 20.44902148515916,
            "formula_full": "Ac1 Er3",
            "formula_reduced": "AcEr3",
            "formula_anonymous": "AB3",
            "energy": -17.52290949,
            "energy_per_atom": -4.3807273725,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.52290949,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.2197183,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:42.983000Z",
            "spacegroup": 221
        },
        {
            "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
        }
    ]
}