GET /third-parties/MatprojStructure/?format=api&ordering=-id&page=115
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=-id&page=116",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-id&page=114",
    "results": [
        {
            "id": "mp-981132",
            "created_at": "2022-09-04T14:39:29.856928Z",
            "structure_string": "Tb1 Ge1 O3\n1.0\n3.915811 0.000000 0.000000\n0.000000 3.915811 0.000000\n0.000000 0.000000 3.915811\nTb Ge O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Ge\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Tb",
                "Ge",
                "O"
            ],
            "chemical_system": "Ge-O-Tb",
            "density": 7.731512778487517,
            "density_atomic": 0.08327312029032531,
            "volume": 60.04338473889156,
            "volume_molar": 7.231794292088816,
            "formula_full": "Tb1 Ge1 O3",
            "formula_reduced": "TbGeO3",
            "formula_anonymous": "ABC3",
            "energy": -36.11045034,
            "energy_per_atom": -7.222090068,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -34.04945034,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0008949,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:38.578000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-981103",
            "created_at": "2022-09-04T14:40:56.007063Z",
            "structure_string": "Sr3 Cd1 O4\n1.0\n5.109739 0.000000 0.000000\n0.000000 5.109739 0.000000\n0.000000 0.000000 5.109739\nSr Cd O\n3 1 4\ndirect\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 O\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sr",
                "Cd",
                "O"
            ],
            "chemical_system": "Cd-O-Sr",
            "density": 5.4674284106919995,
            "density_atomic": 0.059964447257625446,
            "volume": 133.4123862699772,
            "volume_molar": 10.042852115566177,
            "formula_full": "Sr3 Cd1 O4",
            "formula_reduced": "Sr3CdO4",
            "formula_anonymous": "AB3C4",
            "energy": -46.82713125,
            "energy_per_atom": -5.85339140625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -44.07913125,
            "band_gap": 0.5407,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 4.18e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:56.298000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-9810",
            "created_at": "2022-09-04T14:45:34.896033Z",
            "structure_string": "Tl2 Fe2 Se4\n1.0\n2.748246 6.411972 0.000000\n-2.748246 6.411972 0.000000\n0.000000 3.322057 6.098985\nTl Fe Se\n2 2 4\ndirect\n0.186615 0.186615 0.361477 Tl\n0.813385 0.813385 0.638523 Tl\n0.248507 0.751493 0.000000 Fe\n0.751493 0.248507 0.000000 Fe\n0.464341 0.464341 0.292674 Se\n0.535659 0.535659 0.707326 Se\n0.835407 0.835407 0.088132 Se\n0.164593 0.164593 0.911868 Se\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Tl",
                "Fe",
                "Se"
            ],
            "chemical_system": "Fe-Se-Tl",
            "density": 6.460626671353584,
            "density_atomic": 0.037218186204413035,
            "volume": 214.94868009047212,
            "volume_molar": 16.180640096012908,
            "formula_full": "Tl2 Fe2 Se4",
            "formula_reduced": "TlFeSe2",
            "formula_anonymous": "ABC2",
            "energy": -39.70303109,
            "energy_per_atom": -4.96287888625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -37.81503109,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.4002761,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:02.527000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-981",
            "created_at": "2022-09-04T14:43:16.797345Z",
            "structure_string": "Sr1 F2\n1.0\n0.000000 2.932949 2.932949\n2.932949 0.000000 2.932949\n2.932949 2.932949 0.000000\nSr F\n1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.750000 0.750000 0.750000 F\n0.250000 0.250000 0.250000 F\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Sr",
                "F"
            ],
            "chemical_system": "F-Sr",
            "density": 4.133836694658418,
            "density_atomic": 0.059453540914145925,
            "volume": 50.459568158138126,
            "volume_molar": 10.12915407123739,
            "formula_full": "Sr1 F2",
            "formula_reduced": "SrF2",
            "formula_anonymous": "AB2",
            "energy": -18.21012674,
            "energy_per_atom": -6.070042246666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.28612674,
            "band_gap": 6.7674,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 3.8e-06,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:05.561000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-980949",
            "created_at": "2022-09-04T14:42:59.353535Z",
            "structure_string": "W2 Cl8\n1.0\n3.259891 6.291809 0.000000\n-3.259891 6.291809 0.000000\n0.000000 5.567899 6.441063\nW Cl\n2 8\ndirect\n0.795304 0.204696 0.000000 W\n0.204696 0.795304 0.000000 W\n0.671781 0.671781 0.850903 Cl\n0.205818 0.205818 0.821417 Cl\n0.784527 0.258472 0.710115 Cl\n0.258472 0.784527 0.710115 Cl\n0.741528 0.215473 0.289885 Cl\n0.215473 0.741528 0.289885 Cl\n0.794182 0.794182 0.178583 Cl\n0.328219 0.328219 0.149097 Cl\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "W",
                "Cl"
            ],
            "chemical_system": "Cl-W",
            "density": 4.093235112859161,
            "density_atomic": 0.03784720809626669,
            "volume": 264.22028210282747,
            "volume_molar": 15.911717304701357,
            "formula_full": "W2 Cl8",
            "formula_reduced": "WCl4",
            "formula_anonymous": "AB4",
            "energy": -53.89508995,
            "energy_per_atom": -5.389508995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -48.98308995,
            "band_gap": 0.2649999999999997,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0008528,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:06.730000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-980948",
            "created_at": "2022-09-04T14:46:05.923919Z",
            "structure_string": "Sr1 Ca1 In2\n1.0\n0.000000 3.975572 3.975572\n3.975572 0.000000 3.975572\n3.975572 3.975572 0.000000\nSr Ca In\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Ca\n0.750000 0.750000 0.750000 In\n0.250000 0.250000 0.250000 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ca",
                "In"
            ],
            "chemical_system": "Ca-In-Sr",
            "density": 4.721658501266745,
            "density_atomic": 0.03182959598034929,
            "volume": 125.66920429871271,
            "volume_molar": 18.919940937101124,
            "formula_full": "Sr1 Ca1 In2",
            "formula_reduced": "SrCaIn2",
            "formula_anonymous": "ABC2",
            "energy": -10.91627272,
            "energy_per_atom": -2.72906818,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.91627272,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.67e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:20.532000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-980947",
            "created_at": "2022-09-04T14:40:43.795365Z",
            "structure_string": "Sr1 Ca1 Hg2\n1.0\n0.000000 3.922430 3.922430\n3.922430 0.000000 3.922430\n3.922430 3.922430 0.000000\nSr Ca Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Ca\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ca",
                "Hg"
            ],
            "chemical_system": "Ca-Hg-Sr",
            "density": 7.276273216612097,
            "density_atomic": 0.03314090700221892,
            "volume": 120.69675702394579,
            "volume_molar": 18.171321501843007,
            "formula_full": "Sr1 Ca1 Hg2",
            "formula_reduced": "SrCaHg2",
            "formula_anonymous": "ABC2",
            "energy": -6.39255594,
            "energy_per_atom": -1.598138985,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.39255594,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002954,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:10.348000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-980946",
            "created_at": "2022-09-04T14:45:34.843054Z",
            "structure_string": "Sr3 Cr1\n1.0\n5.535729 0.000000 0.000000\n0.000000 5.535729 0.000000\n0.000000 0.000000 5.535729\nSr Cr\n3 1\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 Cr\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sr",
                "Cr"
            ],
            "chemical_system": "Cr-Sr",
            "density": 3.0820291752966953,
            "density_atomic": 0.023579550818901073,
            "volume": 169.63851562404022,
            "volume_molar": 25.53967548513574,
            "formula_full": "Sr3 Cr1",
            "formula_reduced": "Sr3Cr",
            "formula_anonymous": "AB3",
            "energy": -12.73913253,
            "energy_per_atom": -3.1847831325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.73913253,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.744825,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:03.801000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-980945",
            "created_at": "2022-09-04T14:42:45.530163Z",
            "structure_string": "Ti3 Nb1\n1.0\n4.133433 0.000000 0.000000\n0.000000 4.133433 0.000000\n0.000000 0.000000 4.133433\nTi Nb\n3 1\ndirect\n0.000000 0.500000 0.500000 Ti\n0.500000 0.000000 0.500000 Ti\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.000000 Nb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ti",
                "Nb"
            ],
            "chemical_system": "Nb-Ti",
            "density": 5.561104899329903,
            "density_atomic": 0.05664052681394323,
            "volume": 70.6208120757683,
            "volume_molar": 10.632211772644613,
            "formula_full": "Ti3 Nb1",
            "formula_reduced": "Ti3Nb",
            "formula_anonymous": "AB3",
            "energy": -33.44997955,
            "energy_per_atom": -8.3624948875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -33.44997955,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0296697,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:59.733000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-980944",
            "created_at": "2022-09-04T14:39:30.343540Z",
            "structure_string": "Yb6 Y2\n1.0\n3.747928 -6.491601 0.000000\n3.747928 6.491601 0.000000\n0.000000 0.000000 6.122956\nYb Y\n6 2\ndirect\n0.170474 0.340949 0.250000 Yb\n0.659051 0.829526 0.250000 Yb\n0.170474 0.829526 0.250000 Yb\n0.829526 0.659051 0.750000 Yb\n0.340949 0.170474 0.750000 Yb\n0.829526 0.170474 0.750000 Yb\n0.333333 0.666667 0.750000 Y\n0.666667 0.333333 0.250000 Y\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Yb",
                "Y"
            ],
            "chemical_system": "Y-Yb",
            "density": 6.777459713208183,
            "density_atomic": 0.026850711299378893,
            "volume": 297.94368986362963,
            "volume_molar": 22.428235486407036,
            "formula_full": "Yb6 Y2",
            "formula_reduced": "Yb3Y",
            "formula_anonymous": "AB3",
            "energy": -21.22091543,
            "energy_per_atom": -2.65261442875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -21.22091543,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.211732,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:31.241000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-980943",
            "created_at": "2022-09-04T14:39:12.247645Z",
            "structure_string": "Y1 Tm1 Rh2\n1.0\n0.000000 3.413478 3.413478\n3.413478 0.000000 3.413478\n3.413478 3.413478 0.000000\nY Tm Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Tm\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Tm",
                "Rh"
            ],
            "chemical_system": "Rh-Tm-Y",
            "density": 9.678744697663921,
            "density_atomic": 0.05028502509588002,
            "volume": 79.54654476900579,
            "volume_molar": 11.976012239264866,
            "formula_full": "Y1 Tm1 Rh2",
            "formula_reduced": "YTmRh2",
            "formula_anonymous": "ABC2",
            "energy": -29.28601007,
            "energy_per_atom": -7.3215025175,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -29.28601007,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4.6e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.859000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-980942",
            "created_at": "2022-09-04T14:43:41.309851Z",
            "structure_string": "Y1 Tm1 Mg2\n1.0\n0.000000 3.779153 3.779153\n3.779153 0.000000 3.779153\n3.779153 3.779153 0.000000\nY Tm Mg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Tm\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750000 Mg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Tm",
                "Mg"
            ],
            "chemical_system": "Mg-Tm-Y",
            "density": 4.714063063696096,
            "density_atomic": 0.03705497898209617,
            "volume": 107.94770662082084,
            "volume_molar": 16.251907099744177,
            "formula_full": "Y1 Tm1 Mg2",
            "formula_reduced": "YTmMg2",
            "formula_anonymous": "ABC2",
            "energy": -14.46592104,
            "energy_per_atom": -3.61648026,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -14.46592104,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.020743,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:14.743000Z",
            "spacegroup": 225
        }
    ]
}