GET /third-parties/MatprojStructure/?format=api&ordering=volume&page=12136
HTTP 200 OK
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Content-Type: application/json
Vary: Accept

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        {
            "id": "mp-1195375",
            "created_at": "2022-09-04T14:39:40.008631Z",
            "structure_string": "Na54 Yb18 Si36 O126\n1.0\n0.000927 0.001606 -13.982241\n-8.253109 -14.294805 0.002197\n-8.252109 14.294228 -0.001099\nNa Yb Si O\n54 18 36 126\ndirect\n0.263793 0.342015 0.339430 Na\n0.263827 0.997375 0.657937 Na\n0.263756 0.660640 0.002560 Na\n0.763793 0.002586 0.660570 Na\n0.763826 0.339438 0.342063 Na\n0.763756 0.658080 0.997440 Na\n0.095783 0.232140 0.452693 Na\n0.095728 0.220630 0.767897 Na\n0.095788 0.547480 0.779518 Na\n0.595783 0.779448 0.547307 Na\n0.595728 0.452733 0.232103 Na\n0.595788 0.767962 0.220482 Na\n0.080172 0.543839 0.107730 Na\n0.080196 0.563970 0.456181 Na\n0.080160 0.892206 0.436063 Na\n0.580172 0.436109 0.892270 Na\n0.580196 0.107789 0.543819 Na\n0.580160 0.456143 0.563937 Na\n0.246166 0.004348 0.325498 Na\n0.246100 0.321173 0.995615 Na\n0.246010 0.674507 0.678946 Na\n0.746166 0.678850 0.674502 Na\n0.746100 0.325558 0.004385 Na\n0.746010 0.995561 0.321054 Na\n0.421452 0.233026 0.109444 Na\n0.421446 0.876445 0.767028 Na\n0.421510 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0.007577 Yb\n0.999560 0.992410 0.320788 Yb\n0.016070 0.339887 0.345726 Yb\n0.016081 0.005839 0.660065 Yb\n0.016158 0.654343 0.994130 Yb\n0.516070 0.994161 0.654274 Yb\n0.516081 0.345774 0.339935 Yb\n0.516158 0.660213 0.005870 Yb\n0.246872 0.333318 0.666643 Yb\n0.746872 0.666675 0.333357 Yb\n0.254893 0.666672 0.333320 Yb\n0.754893 0.333352 0.666680 Yb\n0.247225 0.999911 0.999954 Yb\n0.747225 0.999957 0.000046 Yb\n0.149222 0.119865 0.230717 Si\n0.149315 0.110846 0.880085 Si\n0.149276 0.769222 0.889172 Si\n0.649222 0.889148 0.769283 Si\n0.649315 0.230761 0.119915 Si\n0.649276 0.880050 0.110828 Si\n0.366654 0.127356 0.219261 Si\n0.366608 0.091890 0.872597 Si\n0.366723 0.780734 0.908176 Si\n0.866654 0.908095 0.780739 Si\n0.866608 0.219293 0.127403 Si\n0.866723 0.872558 0.091824 Si\n0.147066 0.105230 0.545214 Si\n0.147243 0.440037 0.894721 Si\n0.147209 0.454729 0.559978 Si\n0.647066 0.560015 0.454786 Si\n0.647243 0.545317 0.105279 Si\n0.647209 0.894750 0.440022 Si\n0.361184 0.109715 0.543368 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O\n0.367798 0.689359 0.447460 O\n0.367817 0.758096 0.310628 O\n0.867846 0.310698 0.758110 O\n0.867799 0.241899 0.552540 O\n0.867817 0.447468 0.689372 O\n0.443667 0.424362 0.274634 O\n0.443670 0.850265 0.575627 O\n0.443650 0.725396 0.149737 O\n0.943667 0.149729 0.725366 O\n0.943670 0.274638 0.424373 O\n0.943650 0.575659 0.850263 O\n",
            "nsites": 234,
            "nelements": 4,
            "elements": [
                "Na",
                "Yb",
                "Si",
                "O"
            ],
            "chemical_system": "Na-O-Si-Yb",
            "density": 3.7164171193946443,
            "density_atomic": 0.07093300310419995,
            "volume": 3298.887538375558,
            "volume_molar": 8.489899618592954,
            "formula_full": "Na54 Yb18 Si36 O126",
            "formula_reduced": "Na3YbSi2O7",
            "formula_anonymous": "AB2C3D7",
            "energy": -1573.39376267,
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            "band_gap": 0.0069,
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            "updated_at": "2021-11-28T01:34:38.987000Z",
            "spacegroup": 159
        },
        {
            "id": "mp-1205479",
            "created_at": "2022-09-04T14:44:26.605360Z",
            "structure_string": "K44 Sb22 F110\n1.0\n0.000000 0.000000 -6.618692\n-17.471585 -0.129328 0.000000\n5.285260 28.568406 0.000000\nK Sb F\n44 22 110\ndirect\n0.248992 0.079136 0.808107 K\n0.748992 0.920864 0.191893 K\n0.750042 0.102684 0.737572 K\n0.250042 0.897316 0.262428 K\n0.240911 0.443711 0.898259 K\n0.740911 0.556289 0.101741 K\n0.743289 0.465618 0.829223 K\n0.243289 0.534382 0.170777 K\n0.237670 0.352616 0.624163 K\n0.737670 0.647384 0.375837 K\n0.736076 0.373722 0.556592 K\n0.236076 0.626278 0.443408 K\n0.729489 0.010318 0.466619 K\n0.229489 0.989682 0.533381 K\n0.245326 0.261601 0.353030 K\n0.745326 0.738399 0.646970 K\n0.747124 0.283396 0.283753 K\n0.247124 0.716604 0.716247 K\n0.231809 0.171234 0.078672 K\n0.731809 0.828766 0.921328 K\n0.731152 0.191664 0.011647 K\n0.231152 0.808336 0.988353 K\n0.754817 0.044885 0.885913 K\n0.254817 0.955115 0.114087 K\n0.254343 0.135829 0.658681 K\n0.754343 0.864171 0.341319 K\n0.230363 0.229793 0.932570 K\n0.730363 0.770207 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            "nsites": 176,
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            "elements": [
                "K",
                "Sb",
                "F"
            ],
            "chemical_system": "F-K-Sb",
            "density": 3.2660497748935886,
            "density_atomic": 0.053347899704326955,
            "volume": 3299.09895188854,
            "volume_molar": 11.288430834909807,
            "formula_full": "K44 Sb22 F110",
            "formula_reduced": "K2SbF5",
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            "energy": -864.12617897,
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            "updated_at": "2021-11-28T01:36:37.644000Z",
            "spacegroup": 4
        },
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            "energy": -12.61873073,
            "energy_per_atom": -2.5237461459999997,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.35273073,
            "band_gap": 0.0266999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9026843,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:06.775000Z",
            "spacegroup": 123
        }
    ]
}