GET /third-parties/MatprojStructure/?format=api&ordering=formula_reduced&page=1721
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=1722",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_reduced&page=1720",
    "results": [
        {
            "id": "mp-1215059",
            "created_at": "2022-09-04T14:44:21.119395Z",
            "structure_string": "Ce24 C16 Br24\n1.0\n5.662616 -8.432571 0.000000\n5.662616 8.432571 0.000000\n0.000000 0.000000 16.847359\nCe C Br\n24 16 24\ndirect\n0.975685 0.483195 0.625559 Ce\n0.024315 0.516805 0.125559 Ce\n0.516805 0.024315 0.874441 Ce\n0.483195 0.975685 0.374441 Ce\n0.874656 0.125344 0.750000 Ce\n0.125344 0.874656 0.250000 Ce\n0.895798 0.177952 0.515791 Ce\n0.104202 0.822048 0.015791 Ce\n0.822048 0.104202 0.984209 Ce\n0.177952 0.895798 0.484209 Ce\n0.244665 0.275150 0.604652 Ce\n0.755335 0.724850 0.104652 Ce\n0.724850 0.755335 0.895348 Ce\n0.275150 0.244665 0.395348 Ce\n0.947793 0.481903 0.894108 Ce\n0.052207 0.518097 0.394108 Ce\n0.518097 0.052207 0.605892 Ce\n0.481903 0.947793 0.105892 Ce\n0.356619 0.610744 0.503305 Ce\n0.643381 0.389256 0.003305 Ce\n0.389256 0.643381 0.996695 Ce\n0.610744 0.356619 0.496695 Ce\n0.663710 0.336290 0.750000 Ce\n0.336290 0.663710 0.250000 Ce\n0.837823 0.642986 0.974718 C\n0.162177 0.357014 0.474718 C\n0.357014 0.162177 0.525282 C\n0.642986 0.837823 0.025282 C\n0.787360 0.223455 0.649822 C\n0.212640 0.776545 0.149822 C\n0.776545 0.212640 0.850178 C\n0.223455 0.787360 0.350178 C\n0.728871 0.285863 0.593034 C\n0.271129 0.714137 0.093034 C\n0.714137 0.271129 0.906966 C\n0.285863 0.728871 0.406966 C\n0.101354 0.416971 0.531727 C\n0.898646 0.583029 0.031727 C\n0.583029 0.898646 0.968273 C\n0.416971 0.101354 0.468273 C\n0.254075 0.766106 0.630496 Br\n0.745925 0.233894 0.130496 Br\n0.233894 0.745925 0.869504 Br\n0.766106 0.254075 0.369504 Br\n0.525865 0.515014 0.631306 Br\n0.474135 0.484986 0.131306 Br\n0.484986 0.474135 0.868694 Br\n0.515014 0.525865 0.368694 Br\n0.118992 0.357366 0.997703 Br\n0.881008 0.642634 0.497703 Br\n0.642634 0.881008 0.502297 Br\n0.357366 0.118992 0.002297 Br\n0.134649 0.397080 0.757466 Br\n0.865351 0.602920 0.257466 Br\n0.602920 0.865351 0.742534 Br\n0.397080 0.134649 0.242534 Br\n0.872357 0.640119 0.758095 Br\n0.127643 0.359881 0.258095 Br\n0.359881 0.127643 0.741905 Br\n0.640119 0.872357 0.241905 Br\n0.997176 0.009427 0.117906 Br\n0.002824 0.990573 0.617906 Br\n0.990573 0.002824 0.382094 Br\n0.009427 0.997176 0.882094 Br\n",
            "nsites": 64,
            "nelements": 3,
            "elements": [
                "Ce",
                "C",
                "Br"
            ],
            "chemical_system": "Br-C-Ce",
            "density": 5.648172115846865,
            "density_atomic": 0.039777824720966116,
            "volume": 1608.936648721941,
            "volume_molar": 15.139442144572193,
            "formula_full": "Ce24 C16 Br24",
            "formula_reduced": "Ce3C2Br3",
            "formula_anonymous": "A2B3C3",
            "energy": -418.08101304,
            "energy_per_atom": -6.53251582875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -405.26501304,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 23.9918464,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:24.051000Z",
            "spacegroup": 20
        },
        {
            "id": "mp-580802",
            "created_at": "2022-09-04T14:40:26.004382Z",
            "structure_string": "Ce12 C4 Cl20\n1.0\n4.366576 7.017958 0.000000\n-4.366576 7.017958 0.000000\n0.000000 2.099269 15.732978\nCe C Cl\n12 4 20\ndirect\n0.997394 0.291053 0.045152 Ce\n0.002606 0.708947 0.954848 Ce\n0.910274 0.654779 0.201589 Ce\n0.542498 0.714205 0.061113 Ce\n0.291053 0.997394 0.545152 Ce\n0.089726 0.345221 0.798411 Ce\n0.457502 0.285795 0.938887 Ce\n0.708947 0.002606 0.454848 Ce\n0.285795 0.457502 0.438887 Ce\n0.345221 0.089726 0.298411 Ce\n0.714205 0.542498 0.561113 Ce\n0.654779 0.910274 0.701589 Ce\n0.148807 0.392476 0.930941 C\n0.392476 0.148807 0.430941 C\n0.607524 0.851193 0.569059 C\n0.851193 0.607524 0.069059 C\n0.096400 0.848314 0.097917 Cl\n0.099445 0.375683 0.593910 Cl\n0.848314 0.096400 0.597917 Cl\n0.013221 0.719835 0.766572 Cl\n0.986779 0.280165 0.233428 Cl\n0.378336 0.654782 0.919199 Cl\n0.621664 0.345218 0.080801 Cl\n0.462647 0.281866 0.758559 Cl\n0.280165 0.986779 0.733428 Cl\n0.375683 0.099445 0.093910 Cl\n0.345218 0.621664 0.580801 Cl\n0.719835 0.013221 0.266572 Cl\n0.654782 0.378336 0.419199 Cl\n0.718134 0.537353 0.741441 Cl\n0.537353 0.718134 0.241441 Cl\n0.624317 0.900555 0.906090 Cl\n0.903600 0.151686 0.902083 Cl\n0.900555 0.624317 0.406090 Cl\n0.281866 0.462647 0.258559 Cl\n0.151686 0.903600 0.402083 Cl\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Ce",
                "C",
                "Cl"
            ],
            "chemical_system": "C-Ce-Cl",
            "density": 4.199312667399305,
            "density_atomic": 0.037334452037153514,
            "volume": 964.2568200592438,
            "volume_molar": 16.130250831074328,
            "formula_full": "Ce12 C4 Cl20",
            "formula_reduced": "Ce3CCl5",
            "formula_anonymous": "AB3C5",
            "energy": -223.12931674,
            "energy_per_atom": -6.198036576111111,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -210.84931674,
            "band_gap": 0.2093999999999996,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 0.038763,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:56.118000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-1183748",
            "created_at": "2022-09-04T14:39:21.287079Z",
            "structure_string": "Ce3 Cd1\n1.0\n-2.374795 2.374795 4.888953\n2.374795 -2.374795 4.888953\n2.374795 2.374795 -4.888953\nCe Cd\n3 1\ndirect\n0.750000 0.250000 0.500000 Ce\n0.250000 0.750000 0.500000 Ce\n0.500000 0.500000 0.000000 Ce\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ce",
                "Cd"
            ],
            "chemical_system": "Cd-Ce",
            "density": 8.021429803169156,
            "density_atomic": 0.03626869138791636,
            "volume": 110.28796041239801,
            "volume_molar": 16.604240543419213,
            "formula_full": "Ce3 Cd1",
            "formula_reduced": "Ce3Cd",
            "formula_anonymous": "AB3",
            "energy": -18.82215853,
            "energy_per_atom": -4.7055396325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.82215853,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.7636648,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:25.989000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-573743",
            "created_at": "2022-09-04T14:46:30.850890Z",
            "structure_string": "Ce6 C2 I10\n1.0\n7.890280 0.000000 0.000000\n-2.461990 9.416515 0.000000\n-1.114884 -3.338687 9.122432\nCe C I\n6 2 10\ndirect\n0.108262 0.040143 0.778343 Ce\n0.381795 0.133365 0.179739 Ce\n0.891738 0.959857 0.221657 Ce\n0.032985 0.737298 0.924572 Ce\n0.967015 0.262702 0.075428 Ce\n0.618205 0.866635 0.820261 Ce\n0.910801 0.969083 0.958174 C\n0.089199 0.030917 0.041826 C\n0.189023 0.727419 0.635666 I\n0.089357 0.374891 0.818033 I\n0.454555 0.806287 0.094359 I\n0.257818 0.086139 0.465044 I\n0.545445 0.193713 0.905641 I\n0.810977 0.272581 0.364334 I\n0.349908 0.458645 0.274256 I\n0.910643 0.625109 0.181967 I\n0.650092 0.541355 0.725744 I\n0.742182 0.913861 0.534956 I\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Ce",
                "C",
                "I"
            ],
            "chemical_system": "C-Ce-I",
            "density": 5.227593892577284,
            "density_atomic": 0.026557014618720984,
            "volume": 677.7870275867213,
            "volume_molar": 22.67627158571799,
            "formula_full": "Ce6 C2 I10",
            "formula_reduced": "Ce3CI5",
            "formula_anonymous": "AB3C5",
            "energy": -94.28154495,
            "energy_per_atom": -5.237863608333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -90.49154495,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.9908324,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:35.615000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1183784",
            "created_at": "2022-09-04T14:48:19.781672Z",
            "structure_string": "Ce3 Cl1\n1.0\n4.487672 0.000000 0.000000\n0.000000 4.487672 0.000000\n0.000000 0.000000 4.487672\nCe Cl\n3 1\ndirect\n0.000000 0.500000 0.500000 Ce\n0.500000 0.000000 0.500000 Ce\n0.500000 0.500000 0.000000 Ce\n0.000000 0.000000 0.000000 Cl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ce",
                "Cl"
            ],
            "chemical_system": "Ce-Cl",
            "density": 8.374541701540501,
            "density_atomic": 0.04425849784848673,
            "volume": 90.37812385077969,
            "volume_molar": 13.606744586352713,
            "formula_full": "Ce3 Cl1",
            "formula_reduced": "Ce3Cl",
            "formula_anonymous": "AB3",
            "energy": -21.2224222,
            "energy_per_atom": -5.30560555,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -20.6084222,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.4012717,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:11.496000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-13765",
            "created_at": "2022-09-04T14:40:21.728751Z",
            "structure_string": "Ce3 Co11 B4\n1.0\n5.020510 0.000000 0.000000\n-2.510255 4.347890 0.000000\n0.000000 0.000000 9.865520\nCe Co B\n3 11 4\ndirect\n0.000000 0.000000 0.660934 Ce\n0.000000 0.000000 0.339066 Ce\n0.000000 0.000000 0.000000 Ce\n0.666667 0.333333 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.500000 0.500000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.204922 Co\n0.500000 0.500000 0.204922 Co\n0.000000 0.500000 0.204922 Co\n0.500000 0.000000 0.795078 Co\n0.500000 0.500000 0.795078 Co\n0.000000 0.500000 0.795078 Co\n0.333333 0.666667 0.000000 Co\n0.333333 0.666667 0.649517 B\n0.666667 0.333333 0.649517 B\n0.666667 0.333333 0.350483 B\n0.333333 0.666667 0.350483 B\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Ce",
                "Co",
                "B"
            ],
            "chemical_system": "B-Ce-Co",
            "density": 8.57337307842209,
            "density_atomic": 0.08358457513116065,
            "volume": 215.35073871888991,
            "volume_molar": 7.204847007417429,
            "formula_full": "Ce3 Co11 B4",
            "formula_reduced": "Ce3Co11B4",
            "formula_anonymous": "A3B4C11",
            "energy": -129.59907128,
            "energy_per_atom": -7.199948404444445,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -129.59907128,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.5948288,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:55.243000Z",
            "spacegroup": 191
        },
        {
            "id": "mp-16083",
            "created_at": "2022-09-04T14:40:10.735910Z",
            "structure_string": "Ce6 Co58 Si8 B20\n1.0\n11.123650 0.000000 0.000000\n0.000000 11.123650 0.000000\n0.000000 0.000000 7.809953\nCe Co Si B\n6 58 8 20\ndirect\n0.250000 0.750000 0.000000 Ce\n0.250000 0.250000 0.000000 Ce\n0.750000 0.750000 0.000000 Ce\n0.750000 0.250000 0.000000 Ce\n0.000000 0.000000 0.500000 Ce\n0.500000 0.500000 0.500000 Ce\n0.338224 0.674377 0.336384 Co\n0.273392 0.000000 0.524793 Co\n0.500000 0.773392 0.524793 Co\n0.500000 0.226608 0.524793 Co\n0.835886 0.500000 0.973488 Co\n0.000000 0.664114 0.973488 Co\n0.000000 0.335886 0.973488 Co\n0.164114 0.500000 0.973488 Co\n0.664114 0.000000 0.026512 Co\n0.335886 0.000000 0.026512 Co\n0.500000 0.835886 0.026512 Co\n0.500000 0.164114 0.026512 Co\n0.884578 0.384578 0.250728 Co\n0.884578 0.615422 0.250728 Co\n0.115422 0.384578 0.250728 Co\n0.115422 0.615422 0.250728 Co\n0.615422 0.884578 0.749272 Co\n0.384578 0.115422 0.749272 Co\n0.384578 0.884578 0.749272 Co\n0.615422 0.115422 0.749272 Co\n0.890181 0.390181 0.699294 Co\n0.890181 0.609819 0.699294 Co\n0.109819 0.390181 0.699294 Co\n0.109819 0.609819 0.699294 Co\n0.609819 0.890181 0.300706 Co\n0.390181 0.109819 0.300706 Co\n0.390181 0.890181 0.300706 Co\n0.609819 0.109819 0.300706 Co\n0.338224 0.325623 0.336384 Co\n0.825623 0.161776 0.336384 Co\n0.174377 0.838224 0.336384 Co\n0.661776 0.674377 0.336384 Co\n0.161776 0.825623 0.663616 Co\n0.838224 0.174377 0.663616 Co\n0.325623 0.338224 0.663616 Co\n0.609691 0.500000 0.889250 Co\n0.161776 0.174377 0.663616 Co\n0.674377 0.338224 0.663616 Co\n0.325623 0.661776 0.663616 Co\n0.838224 0.825623 0.663616 Co\n0.726608 0.000000 0.524793 Co\n0.000000 0.890309 0.889250 Co\n0.174377 0.161776 0.336384 Co\n0.825623 0.838224 0.336384 Co\n0.000000 0.109691 0.889250 Co\n0.390309 0.500000 0.889250 Co\n0.500000 0.000000 0.531036 Co\n0.000000 0.500000 0.468964 Co\n0.109691 0.000000 0.110750 Co\n0.226608 0.500000 0.475207 Co\n0.000000 0.273392 0.475207 Co\n0.000000 0.726608 0.475207 Co\n0.773392 0.500000 0.475207 Co\n0.500000 0.609691 0.110750 Co\n0.500000 0.390309 0.110750 Co\n0.890309 0.000000 0.110750 Co\n0.674377 0.661776 0.663616 Co\n0.661776 0.325623 0.336384 Co\n0.500000 0.680864 0.824404 Si\n0.319136 0.500000 0.175596 Si\n0.000000 0.180864 0.175596 Si\n0.000000 0.819136 0.175596 Si\n0.680864 0.500000 0.175596 Si\n0.180864 0.000000 0.824404 Si\n0.819136 0.000000 0.824404 Si\n0.500000 0.319136 0.824404 Si\n0.686127 0.186127 0.517228 B\n0.313873 0.813873 0.517228 B\n0.313873 0.186127 0.517228 B\n0.686127 0.813873 0.517228 B\n0.186127 0.686127 0.482772 B\n0.186127 0.313873 0.482772 B\n0.500000 0.256073 0.260698 B\n0.500000 0.743927 0.260698 B\n0.243927 0.000000 0.260698 B\n0.756073 0.000000 0.260698 B\n0.256073 0.500000 0.739302 B\n0.000000 0.243927 0.739302 B\n0.000000 0.756073 0.739302 B\n0.743927 0.500000 0.739302 B\n0.500000 0.000000 0.147686 B\n0.000000 0.500000 0.852314 B\n0.500000 0.000000 0.890127 B\n0.000000 0.500000 0.109873 B\n0.813873 0.686127 0.482772 B\n0.813873 0.313873 0.482772 B\n",
            "nsites": 92,
            "nelements": 4,
            "elements": [
                "Ce",
                "Co",
                "Si",
                "B"
            ],
            "chemical_system": "B-Ce-Co-Si",
            "density": 8.075669203881928,
            "density_atomic": 0.09520171586002356,
            "volume": 966.3691370360268,
            "volume_molar": 6.325664097120307,
            "formula_full": "Ce6 Co58 Si8 B20",
            "formula_reduced": "Ce3Co29(Si2B5)2",
            "formula_anonymous": "A3B4C10D29",
            "energy": -664.48045304,
            "energy_per_atom": -7.222613620000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -665.04845304,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 29.7938686,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:49.355000Z",
            "spacegroup": 129
        },
        {
            "id": "mp-21915",
            "created_at": "2022-09-04T14:46:21.647093Z",
            "structure_string": "Ce6 Co8 Sn26\n1.0\n9.608268 0.000000 0.000000\n0.000000 9.608268 0.000000\n0.000000 0.000000 9.608268\nCe Co Sn\n6 8 26\ndirect\n0.500000 0.000000 0.750000 Ce\n0.000000 0.250000 0.500000 Ce\n0.750000 0.500000 0.000000 Ce\n0.500000 0.000000 0.250000 Ce\n0.000000 0.750000 0.500000 Ce\n0.250000 0.500000 0.000000 Ce\n0.750000 0.250000 0.750000 Co\n0.250000 0.750000 0.250000 Co\n0.750000 0.750000 0.250000 Co\n0.250000 0.250000 0.750000 Co\n0.250000 0.750000 0.750000 Co\n0.750000 0.250000 0.250000 Co\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Co\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.656584 0.197549 0.500000 Sn\n0.802451 0.500000 0.656584 Sn\n0.500000 0.343416 0.802451 Sn\n0.343416 0.802451 0.500000 Sn\n0.197549 0.500000 0.343416 Sn\n0.500000 0.656584 0.197549 Sn\n0.656584 0.802451 0.500000 Sn\n0.802451 0.500000 0.343416 Sn\n0.343416 0.197549 0.500000 Sn\n0.197549 0.500000 0.656584 Sn\n0.500000 0.656584 0.802451 Sn\n0.500000 0.343416 0.197549 Sn\n0.156584 0.000000 0.697549 Sn\n0.302451 0.156584 0.000000 Sn\n0.000000 0.302451 0.843416 Sn\n0.843416 0.000000 0.302451 Sn\n0.697549 0.843416 0.000000 Sn\n0.000000 0.697549 0.156584 Sn\n0.156584 0.000000 0.302451 Sn\n0.302451 0.843416 0.000000 Sn\n0.843416 0.000000 0.697549 Sn\n0.697549 0.156584 0.000000 Sn\n0.000000 0.302451 0.156584 Sn\n0.000000 0.697549 0.843416 Sn\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Ce",
                "Co",
                "Sn"
            ],
            "chemical_system": "Ce-Co-Sn",
            "density": 8.234369886116081,
            "density_atomic": 0.04509461326901053,
            "volume": 887.0239059681304,
            "volume_molar": 13.354457048062715,
            "formula_full": "Ce6 Co8 Sn26",
            "formula_reduced": "Ce3Co4Sn13",
            "formula_anonymous": "A3B4C13",
            "energy": -210.74192413,
            "energy_per_atom": -5.26854810325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -210.74192413,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.4962898,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:27.308000Z",
            "spacegroup": 223
        },
        {
            "id": "mp-1214094",
            "created_at": "2022-09-04T14:41:06.267331Z",
            "structure_string": "Ce6 Co16 Si2\n1.0\n2.527530 -4.377810 0.000000\n2.527530 4.377810 0.000000\n0.000000 0.000000 15.402118\nCe Co Si\n6 16 2\ndirect\n0.333333 0.666667 0.548456 Ce\n0.666667 0.333333 0.451544 Ce\n0.666667 0.333333 0.048456 Ce\n0.333333 0.666667 0.951544 Ce\n0.333333 0.666667 0.750000 Ce\n0.666667 0.333333 0.250000 Ce\n0.167128 0.334257 0.125607 Co\n0.832872 0.665743 0.874393 Co\n0.665743 0.832872 0.125607 Co\n0.832872 0.665743 0.625607 Co\n0.334257 0.167128 0.874393 Co\n0.167128 0.334257 0.374393 Co\n0.167128 0.832872 0.125607 Co\n0.334257 0.167128 0.625607 Co\n0.832872 0.167128 0.874393 Co\n0.665743 0.832872 0.374393 Co\n0.832872 0.167128 0.625607 Co\n0.167128 0.832872 0.374393 Co\n0.000000 0.000000 0.250000 Co\n0.000000 0.000000 0.750000 Co\n0.333333 0.666667 0.250000 Co\n0.666667 0.333333 0.750000 Co\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ce",
                "Co",
                "Si"
            ],
            "chemical_system": "Ce-Co-Si",
            "density": 8.963045440460945,
            "density_atomic": 0.07041214452296783,
            "volume": 340.85029170175903,
            "volume_molar": 8.552701811312721,
            "formula_full": "Ce6 Co16 Si2",
            "formula_reduced": "Ce3Co8Si",
            "formula_anonymous": "AB3C8",
            "energy": -166.98475143000002,
            "energy_per_atom": -6.95769797625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -167.12675143,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.6526622,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:14.563000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1191126",
            "created_at": "2022-09-04T14:43:34.879426Z",
            "structure_string": "Ce6 Co16 Si2\n1.0\n2.490186 -4.313129 0.000000\n2.490186 4.313129 0.000000\n0.000000 0.000000 15.811750\nCe Co Si\n6 16 2\ndirect\n0.333333 0.666667 0.960046 Ce\n0.666667 0.333333 0.039954 Ce\n0.666667 0.333333 0.460046 Ce\n0.333333 0.666667 0.539954 Ce\n0.333333 0.666667 0.750000 Ce\n0.666667 0.333333 0.250000 Ce\n0.166415 0.833585 0.369796 Co\n0.166415 0.332830 0.369796 Co\n0.667170 0.833585 0.369796 Co\n0.833585 0.166415 0.630204 Co\n0.833585 0.667170 0.630204 Co\n0.332830 0.166415 0.630204 Co\n0.833585 0.166415 0.869796 Co\n0.833585 0.667170 0.869796 Co\n0.332830 0.166415 0.869796 Co\n0.166415 0.833585 0.130204 Co\n0.166415 0.332830 0.130204 Co\n0.667170 0.833585 0.130204 Co\n0.333333 0.666667 0.250000 Co\n0.666667 0.333333 0.750000 Co\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.250000 Si\n0.000000 0.000000 0.750000 Si\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ce",
                "Co",
                "Si"
            ],
            "chemical_system": "Ce-Co-Si",
            "density": 8.994667191056344,
            "density_atomic": 0.07066055956089023,
            "volume": 339.65199467913226,
            "volume_molar": 8.522633839052105,
            "formula_full": "Ce6 Co16 Si2",
            "formula_reduced": "Ce3Co8Si",
            "formula_anonymous": "AB3C8",
            "energy": -167.54876129000002,
            "energy_per_atom": -6.981198387083334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -167.69076129,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0360397,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:18.544000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1214556",
            "created_at": "2022-09-04T14:39:22.406585Z",
            "structure_string": "Ce12 Co4 Ge8\n1.0\n4.171077 0.000000 0.000000\n0.000000 11.338621 0.000000\n0.000000 0.000000 11.786419\nCe Co Ge\n12 4 8\ndirect\n0.250000 0.373446 0.050781 Ce\n0.750000 0.626554 0.949219 Ce\n0.750000 0.873446 0.449219 Ce\n0.250000 0.126554 0.550781 Ce\n0.250000 0.701300 0.225667 Ce\n0.750000 0.298700 0.774333 Ce\n0.750000 0.201300 0.274333 Ce\n0.250000 0.798700 0.725667 Ce\n0.250000 0.443468 0.382224 Ce\n0.750000 0.556532 0.617776 Ce\n0.750000 0.943468 0.117776 Ce\n0.250000 0.056532 0.882224 Ce\n0.250000 0.130553 0.129985 Co\n0.750000 0.869447 0.870015 Co\n0.750000 0.630553 0.370015 Co\n0.250000 0.369447 0.629985 Co\n0.250000 0.688231 0.479756 Ge\n0.750000 0.311769 0.520244 Ge\n0.750000 0.188231 0.020244 Ge\n0.250000 0.811769 0.979756 Ge\n0.250000 0.998309 0.301221 Ge\n0.750000 0.001691 0.698779 Ge\n0.750000 0.498309 0.198779 Ge\n0.250000 0.501691 0.801221 Ge\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ce",
                "Co",
                "Ge"
            ],
            "chemical_system": "Ce-Co-Ge",
            "density": 7.442070228039511,
            "density_atomic": 0.0430547349082875,
            "volume": 557.4299795626032,
            "volume_molar": 13.987174169874665,
            "formula_full": "Ce12 Co4 Ge8",
            "formula_reduced": "Ce3CoGe2",
            "formula_anonymous": "AB2C3",
            "energy": -151.57999119,
            "energy_per_atom": -6.3158329662499995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -151.57999119,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.2159302,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:26.104000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1183868",
            "created_at": "2022-09-04T14:45:55.326523Z",
            "structure_string": "Ce3 Cr1\n1.0\n-2.091822 2.091822 5.002086\n2.091822 -2.091822 5.002086\n2.091822 2.091822 -5.002086\nCe Cr\n3 1\ndirect\n0.750000 0.250000 0.500000 Ce\n0.250000 0.750000 0.500000 Ce\n0.500000 0.500000 0.000000 Ce\n0.000000 0.000000 0.000000 Cr\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ce",
                "Cr"
            ],
            "chemical_system": "Ce-Cr",
            "density": 8.958741274269007,
            "density_atomic": 0.04568771029824568,
            "volume": 87.55089659534968,
            "volume_molar": 13.181095574035014,
            "formula_full": "Ce3 Cr1",
            "formula_reduced": "Ce3Cr",
            "formula_anonymous": "AB3",
            "energy": -26.15536961,
            "energy_per_atom": -6.5388424025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -26.15536961,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.2951115,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:13.446000Z",
            "spacegroup": 139
        }
    ]
}