GET /third-parties/MatprojStructure/?format=api&ordering=-structure_string&page=10380
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=10381",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-structure_string&page=10379",
    "results": [
        {
            "id": "mp-1206367",
            "created_at": "2022-09-04T14:42:06.481163Z",
            "structure_string": "Ce3 Al1 O1\n1.0\n4.827101 0.000000 0.000000\n0.000000 4.827101 0.000000\n0.000000 0.000000 4.827101\nCe Al O\n3 1 1\ndirect\n0.500000 0.000000 0.000000 Ce\n0.000000 0.500000 0.000000 Ce\n0.000000 0.000000 0.500000 Ce\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ce",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Ce-O",
            "density": 6.840366415089138,
            "density_atomic": 0.04445400015413479,
            "volume": 112.47581730920871,
            "volume_molar": 13.546904078641985,
            "formula_full": "Ce3 Al1 O1",
            "formula_reduced": "Ce3AlO",
            "formula_anonymous": "ABC3",
            "energy": -33.53084433,
            "energy_per_atom": -6.7061688660000005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -32.84384433,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.5256043,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:34.232000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-10881",
            "created_at": "2022-09-04T14:47:30.721722Z",
            "structure_string": "Ce3 Al1 N1\n1.0\n4.868027 0.000000 0.000000\n0.000000 4.868027 0.000000\n0.000000 0.000000 4.868027\nCe Al N\n3 1 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 Al\n0.500000 0.500000 0.500000 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ce",
                "Al",
                "N"
            ],
            "chemical_system": "Al-Ce-N",
            "density": 6.640606296237999,
            "density_atomic": 0.043342211727031885,
            "volume": 115.36097953399032,
            "volume_molar": 13.894401139303378,
            "formula_full": "Ce3 Al1 N1",
            "formula_reduced": "Ce3AlN",
            "formula_anonymous": "ABC3",
            "energy": -34.02386499,
            "energy_per_atom": -6.804772998,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -33.66286499,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.258895,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:08.912000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-10036",
            "created_at": "2022-09-04T14:47:07.732303Z",
            "structure_string": "Ce3 Al1 C1\n1.0\n4.934859 0.000000 0.000000\n0.000000 4.934859 0.000000\n0.000000 0.000000 4.934859\nCe Al C\n3 1 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 Al\n0.500000 0.500000 0.500000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ce",
                "Al",
                "C"
            ],
            "chemical_system": "Al-C-Ce",
            "density": 6.346866213799777,
            "density_atomic": 0.041605022296863414,
            "volume": 120.17779883216042,
            "volume_molar": 14.474552415884673,
            "formula_full": "Ce3 Al1 C1",
            "formula_reduced": "Ce3AlC",
            "formula_anonymous": "ABC3",
            "energy": -31.92253815,
            "energy_per_atom": -6.38450763,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.92253815,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0545422,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:52.733000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1105076",
            "created_at": "2022-09-04T14:45:28.111967Z",
            "structure_string": "Ce3 Al12\n1.0\n-2.147228 5.682141 6.348967\n2.147228 -5.682141 6.348967\n2.147228 5.682141 -6.348967\nCe Al\n3 12\ndirect\n0.994837 0.000000 0.994837 Ce\n0.334551 0.333110 0.001441 Ce\n0.668331 0.666890 0.001441 Ce\n0.393401 0.000000 0.393401 Al\n0.614409 0.000000 0.614409 Al\n0.749934 0.500000 0.249934 Al\n0.255744 0.500000 0.755744 Al\n0.082357 0.837249 0.245108 Al\n0.407858 0.162751 0.245108 Al\n0.056057 0.670037 0.386020 Al\n0.715983 0.329963 0.386020 Al\n0.270371 0.662900 0.607471 Al\n0.944571 0.337100 0.607471 Al\n0.578933 0.829136 0.749797 Al\n0.920662 0.170864 0.749797 Al\n",
            "nsites": 15,
            "nelements": 2,
            "elements": [
                "Ce",
                "Al"
            ],
            "chemical_system": "Al-Ce",
            "density": 3.9878849254147575,
            "density_atomic": 0.04841032852242685,
            "volume": 309.85123335924095,
            "volume_molar": 12.439784946326377,
            "formula_full": "Ce3 Al12",
            "formula_reduced": "CeAl4",
            "formula_anonymous": "AB4",
            "energy": -67.13464142,
            "energy_per_atom": -4.475642761333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -67.13464142,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.2803899,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:00.661000Z",
            "spacegroup": 44
        },
        {
            "id": "mp-1213865",
            "created_at": "2022-09-04T14:46:36.575856Z",
            "structure_string": "Ce3 Al11\n1.0\n-2.177461 4.997485 6.473975\n2.177461 -4.997485 6.473975\n2.177461 4.997485 -6.473975\nCe Al\n3 11\ndirect\n0.316684 0.316684 0.000000 Ce\n0.683316 0.683316 0.000000 Ce\n0.000000 0.000000 0.000000 Ce\n0.704337 0.334199 0.370137 Al\n0.295663 0.665801 0.629862 Al\n0.964062 0.334199 0.629862 Al\n0.035938 0.665801 0.370137 Al\n0.713804 0.500000 0.213804 Al\n0.286196 0.500000 0.786196 Al\n0.411223 0.136893 0.274330 Al\n0.588777 0.863107 0.725670 Al\n0.862563 0.136893 0.725670 Al\n0.137437 0.863107 0.274330 Al\n0.500000 0.000000 0.500000 Al\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Ce",
                "Al"
            ],
            "chemical_system": "Al-Ce",
            "density": 4.225938114355034,
            "density_atomic": 0.049681550583319245,
            "volume": 281.79474745904065,
            "volume_molar": 12.121483104478537,
            "formula_full": "Ce3 Al11",
            "formula_reduced": "Ce3Al11",
            "formula_anonymous": "A3B11",
            "energy": -63.97159958,
            "energy_per_atom": -4.56939997,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -63.97159958,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.1311588,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:41.441000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-2413",
            "created_at": "2022-09-04T14:41:51.594637Z",
            "structure_string": "Ce3 Al1\n1.0\n4.692459 0.000000 0.000000\n0.000000 4.692459 0.000000\n0.000000 0.000000 4.692459\nCe Al\n3 1\ndirect\n0.500000 0.500000 0.000000 Ce\n0.500000 0.000000 0.500000 Ce\n0.000000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Al\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ce",
                "Al"
            ],
            "chemical_system": "Al-Ce",
            "density": 7.18911141672323,
            "density_atomic": 0.03871315186677612,
            "volume": 103.32405932137048,
            "volume_molar": 15.55580072819708,
            "formula_full": "Ce3 Al1",
            "formula_reduced": "Ce3Al",
            "formula_anonymous": "AB3",
            "energy": -22.18797656,
            "energy_per_atom": -5.54699414,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -22.18797656,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.7238899,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:27.887000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-542824",
            "created_at": "2022-09-04T14:46:08.689257Z",
            "structure_string": "Ce3 Ag4 Sn4\n1.0\n-2.367891 3.711398 7.795039\n2.367891 -3.711398 7.795039\n2.367891 3.711398 -7.795039\nCe Ag Sn\n3 4 4\ndirect\n0.500000 0.000000 0.500000 Ce\n0.129681 0.129681 0.000000 Ce\n0.870319 0.870319 0.000000 Ce\n0.524747 0.330844 0.193903 Ag\n0.475253 0.669156 0.806097 Ag\n0.863059 0.669156 0.193903 Ag\n0.136941 0.330844 0.806097 Ag\n0.715357 0.215357 0.500000 Sn\n0.284643 0.784643 0.500000 Sn\n0.194572 0.500000 0.694572 Sn\n0.805428 0.500000 0.305428 Sn\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Ce",
                "Ag",
                "Sn"
            ],
            "chemical_system": "Ag-Ce-Sn",
            "density": 8.039545072992913,
            "density_atomic": 0.040143493575693946,
            "volume": 274.017007993053,
            "volume_molar": 15.001536297892821,
            "formula_full": "Ce3 Ag4 Sn4",
            "formula_reduced": "Ce3(AgSn)4",
            "formula_anonymous": "A3B4C4",
            "energy": -50.19489857,
            "energy_per_atom": -4.563172597272727,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -50.19489857,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.4484961,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:17.668000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-581496",
            "created_at": "2022-09-04T14:47:00.447921Z",
            "structure_string": "Ce3 Ag4 Sn4\n1.0\n-2.168613 4.238579 8.287507\n2.168613 -4.238579 8.287507\n2.168613 4.238579 -8.287507\nCe Ag Sn\n3 4 4\ndirect\n0.179902 0.179902 0.000000 Ce\n0.820098 0.820098 0.000000 Ce\n0.500000 0.000000 0.500000 Ce\n0.583352 0.377517 0.205835 Ag\n0.828319 0.622483 0.205835 Ag\n0.416648 0.622483 0.794165 Ag\n0.171681 0.377517 0.794165 Ag\n0.311607 0.811607 0.500000 Sn\n0.159681 0.000000 0.159681 Sn\n0.840319 0.000000 0.840319 Sn\n0.688393 0.188393 0.500000 Sn\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Ce",
                "Ag",
                "Sn"
            ],
            "chemical_system": "Ag-Ce-Sn",
            "density": 7.229741274446956,
            "density_atomic": 0.03609993721904052,
            "volume": 304.7096711901806,
            "volume_molar": 16.68185937127804,
            "formula_full": "Ce3 Ag4 Sn4",
            "formula_reduced": "Ce3(AgSn)4",
            "formula_anonymous": "A3B4C4",
            "energy": -45.952465200000006,
            "energy_per_atom": -4.177496836363637,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -45.952465200000006,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.4682186,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:48.887000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-640597",
            "created_at": "2022-09-04T14:45:28.729951Z",
            "structure_string": "Ce3 Ag4 Ge4\n1.0\n-2.229875 3.621540 7.373320\n2.229875 -3.621540 7.373320\n2.229875 3.621540 -7.373320\nCe Ag Ge\n3 4 4\ndirect\n0.127342 0.127342 0.000000 Ce\n0.872658 0.872658 0.000000 Ce\n0.500000 0.000000 0.500000 Ce\n0.140232 0.333069 0.807163 Ag\n0.859768 0.666931 0.192837 Ag\n0.474094 0.666931 0.807163 Ag\n0.525906 0.333069 0.192837 Ag\n0.180613 0.500000 0.680613 Ge\n0.281860 0.781860 0.500000 Ge\n0.819387 0.500000 0.319387 Ge\n0.718140 0.218140 0.500000 Ge\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Ce",
                "Ag",
                "Ge"
            ],
            "chemical_system": "Ag-Ce-Ge",
            "density": 7.964584312022746,
            "density_atomic": 0.046184453224625645,
            "volume": 238.17538656351957,
            "volume_molar": 13.039324576844795,
            "formula_full": "Ce3 Ag4 Ge4",
            "formula_reduced": "Ce3(AgGe)4",
            "formula_anonymous": "A3B4C4",
            "energy": -55.71935648,
            "energy_per_atom": -5.065396043636364,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -55.71935648,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0825862,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:04.446000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1201100",
            "created_at": "2022-09-04T14:42:15.489399Z",
            "structure_string": "Ce3 Ag3 S6 O27\n1.0\n3.491076 -6.046720 0.000000\n3.491076 6.046720 0.000000\n0.000000 0.000000 13.410972\nCe Ag S O\n3 3 6 27\ndirect\n0.600675 0.600675 0.000000 Ce\n0.000000 0.399325 0.666667 Ce\n0.399325 0.000000 0.333333 Ce\n0.467843 0.000000 0.833333 Ag\n0.532157 0.532157 0.500000 Ag\n0.000000 0.467843 0.166667 Ag\n0.024493 0.455166 0.907530 S\n0.430672 0.975507 0.574197 S\n0.544834 0.569328 0.240864 S\n0.975507 0.430672 0.425803 S\n0.455166 0.024493 0.092470 S\n0.569328 0.544834 0.759136 S\n0.188255 0.423215 0.963363 O\n0.234961 0.811745 0.630029 O\n0.576785 0.765039 0.296696 O\n0.811745 0.234961 0.369971 O\n0.423215 0.188255 0.036637 O\n0.765039 0.576785 0.703304 O\n0.885855 0.490723 0.981035 O\n0.604868 0.114145 0.647702 O\n0.509277 0.395132 0.314368 O\n0.114145 0.604868 0.352298 O\n0.490723 0.885855 0.018965 O\n0.395132 0.509277 0.685632 O\n0.135836 0.642928 0.833462 O\n0.507092 0.864164 0.500129 O\n0.357072 0.492908 0.166795 O\n0.864164 0.507092 0.499871 O\n0.642928 0.135836 0.166538 O\n0.492908 0.357072 0.833205 O\n0.878743 0.259439 0.843097 O\n0.380696 0.121257 0.509763 O\n0.740561 0.619304 0.176430 O\n0.121257 0.380696 0.490237 O\n0.259439 0.878743 0.156903 O\n0.619304 0.740561 0.823570 O\n0.864354 0.864354 0.000000 O\n0.000000 0.135646 0.666667 O\n0.135646 0.000000 0.333333 O\n",
            "nsites": 39,
            "nelements": 4,
            "elements": [
                "Ce",
                "Ag",
                "S",
                "O"
            ],
            "chemical_system": "Ag-Ce-O-S",
            "density": 4.013002129418655,
            "density_atomic": 0.06888032594954878,
            "volume": 566.1994112595438,
            "volume_molar": 8.742903981625902,
            "formula_full": "Ce3 Ag3 S6 O27",
            "formula_reduced": "CeAgS2O9",
            "formula_anonymous": "ABC2D9",
            "energy": -262.75674005,
            "energy_per_atom": -6.737352308974359,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -244.20774005000004,
            "band_gap": 0.0,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 3.0345982,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:40.808000Z",
            "spacegroup": 152
        },
        {
            "id": "mp-1100189",
            "created_at": "2022-09-04T14:44:27.215692Z",
            "structure_string": "Ce34 Se68\n1.0\n-16.837823 -16.837823 0.000000\n-16.837823 0.000000 -16.837823\n-0.000000 -16.837823 -16.837823\nCe Se\n34 68\ndirect\n0.265078 0.994012 0.370484 Ce\n0.870484 0.370425 0.765078 Ce\n0.870425 0.370484 0.994012 Ce\n0.494013 0.765078 0.370425 Ce\n0.265078 0.370425 0.994012 Ce\n0.870484 0.994012 0.370425 Ce\n0.870425 0.765078 0.370484 Ce\n0.494013 0.370484 0.765078 Ce\n0.265078 0.370484 0.370425 Ce\n0.870484 0.765078 0.994012 Ce\n0.870425 0.994012 0.765078 Ce\n0.494013 0.370425 0.370484 Ce\n0.734922 0.005987 0.629516 Ce\n0.129516 0.629575 0.234922 Ce\n0.129575 0.629516 0.005987 Ce\n0.505988 0.234922 0.629575 Ce\n0.734922 0.629575 0.005987 Ce\n0.129516 0.005987 0.629575 Ce\n0.129575 0.234922 0.629516 Ce\n0.505988 0.629516 0.234922 Ce\n0.734922 0.629516 0.629575 Ce\n0.129516 0.234922 0.005987 Ce\n0.129575 0.005987 0.234922 Ce\n0.505988 0.629575 0.629516 Ce\n0.717174 0.848478 0.217174 Ce\n0.717174 0.217174 0.217174 Ce\n0.717174 0.217174 0.848478 Ce\n0.348478 0.217174 0.217174 Ce\n0.282826 0.151522 0.782826 Ce\n0.282826 0.782826 0.782826 Ce\n0.282826 0.782826 0.151522 Ce\n0.651522 0.782826 0.782826 Ce\n0.625000 0.125000 0.125000 Ce\n0.375000 0.875000 0.875000 Ce\n0.999827 0.000432 0.686939 Se\n0.186939 0.312802 0.499827 Se\n0.812802 0.686939 0.000432 Se\n0.500432 0.499827 0.312802 Se\n0.999827 0.312802 0.000432 Se\n0.186939 0.000432 0.312802 Se\n0.812802 0.499827 0.686939 Se\n0.500432 0.686939 0.499827 Se\n0.999827 0.686939 0.312802 Se\n0.186939 0.499827 0.000432 Se\n0.812802 0.000432 0.499827 Se\n0.500432 0.312802 0.686939 Se\n0.000173 0.999568 0.313061 Se\n0.813061 0.687198 0.500173 Se\n0.187198 0.313061 0.999568 Se\n0.499568 0.500173 0.687198 Se\n0.000173 0.687198 0.999568 Se\n0.813061 0.999568 0.687198 Se\n0.187198 0.500173 0.313061 Se\n0.499568 0.313061 0.500173 Se\n0.000173 0.313061 0.687198 Se\n0.813061 0.500173 0.999568 Se\n0.187198 0.999568 0.500173 Se\n0.499568 0.687198 0.313061 Se\n0.393468 0.705965 0.194590 Se\n0.694590 0.705977 0.893468 Se\n0.205977 0.194590 0.705965 Se\n0.205965 0.893468 0.705977 Se\n0.393468 0.705977 0.705965 Se\n0.694590 0.705965 0.705977 Se\n0.205977 0.893468 0.194590 Se\n0.205965 0.194590 0.893468 Se\n0.393468 0.194590 0.705977 Se\n0.694590 0.893468 0.705965 Se\n0.205977 0.705965 0.893468 Se\n0.205965 0.705977 0.194590 Se\n0.606532 0.294035 0.805410 Se\n0.305410 0.294023 0.106532 Se\n0.794023 0.805410 0.294035 Se\n0.794035 0.106532 0.294023 Se\n0.606532 0.294023 0.294035 Se\n0.305410 0.294035 0.294023 Se\n0.794023 0.106532 0.805410 Se\n0.794035 0.805410 0.106532 Se\n0.606532 0.805410 0.294023 Se\n0.305410 0.106532 0.294035 Se\n0.794023 0.294035 0.106532 Se\n0.794035 0.294023 0.805410 Se\n0.873162 0.876838 0.876838 Se\n0.376838 0.373162 0.373162 Se\n0.873162 0.373162 0.876838 Se\n0.376838 0.876838 0.373162 Se\n0.873162 0.876838 0.373162 Se\n0.376838 0.373162 0.876838 Se\n0.126838 0.123162 0.123162 Se\n0.623162 0.626838 0.626838 Se\n0.126838 0.626838 0.123162 Se\n0.623162 0.123162 0.626838 Se\n0.126838 0.123162 0.626838 Se\n0.623162 0.626838 0.123162 Se\n0.671047 0.986858 0.171047 Se\n0.671047 0.171047 0.171047 Se\n0.671047 0.171047 0.986858 Se\n0.486858 0.171047 0.171047 Se\n0.328953 0.013142 0.828953 Se\n0.328953 0.828953 0.828953 Se\n0.328953 0.828953 0.013142 Se\n0.513142 0.828953 0.828953 Se\n",
            "nsites": 102,
            "nelements": 2,
            "elements": [
                "Ce",
                "Se"
            ],
            "chemical_system": "Ce-Se",
            "density": 1.762418022266607,
            "density_atomic": 0.010683470532135175,
            "volume": 9547.459291733967,
            "volume_molar": 56.368768387443,
            "formula_full": "Ce34 Se68",
            "formula_reduced": "CeSe2",
            "formula_anonymous": "AB2",
            "energy": -580.95556681,
            "energy_per_atom": -5.695642811862745,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -548.85956681,
            "band_gap": 0.9796,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 9.88e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:37.899000Z",
            "spacegroup": 227
        },
        {
            "id": "mp-1100266",
            "created_at": "2022-09-04T14:47:56.378941Z",
            "structure_string": "Ce34 Se68\n1.0\n-0.000187 -0.000414 -19.432253\n-11.964738 -20.723610 -0.000555\n-11.964740 20.723612 0.000326\nCe Se\n34 68\ndirect\n0.224986 0.417623 0.208801 Ce\n0.224987 0.791174 0.582358 Ce\n0.225000 0.791182 0.208818 Ce\n0.224990 0.208819 0.791197 Ce\n0.224992 0.208813 0.417643 Ce\n0.225004 0.582364 0.791182 Ce\n0.774992 0.582400 0.791199 Ce\n0.774987 0.208812 0.417612 Ce\n0.774989 0.208802 0.791195 Ce\n0.774992 0.791201 0.208802 Ce\n0.774992 0.791201 0.582389 Ce\n0.774989 0.417608 0.208807 Ce\n0.363918 0.387472 -0.000003 Ce\n0.363911 0.612549 0.612547 Ce\n0.363914 0.000002 0.387458 Ce\n0.363917 0.612530 0.999999 Ce\n0.363923 0.387464 0.387469 Ce\n0.363918 -0.000003 0.612533 Ce\n0.636092 0.612526 0.000000 Ce\n0.636095 0.387462 0.387472 Ce\n0.636096 -0.000009 0.612527 Ce\n0.636078 0.387471 -0.000000 Ce\n0.636088 0.612525 0.612523 Ce\n0.636090 0.000002 0.387476 Ce\n0.000011 0.261944 0.130972 Ce\n0.000005 0.869025 0.738039 Ce\n-0.000007 0.869026 0.130982 Ce\n0.000012 0.130969 0.869028 Ce\n-0.000003 0.130982 0.261959 Ce\n-0.000005 0.738046 0.869018 Ce\n0.139242 0.333327 0.666677 Ce\n0.139240 0.666657 0.333329 Ce\n0.860778 0.666684 0.333329 Ce\n0.860776 0.333352 0.666668 Ce\n0.303060 0.105083 0.393848 Se\n0.303064 0.288761 0.894924 Se\n0.303063 0.606154 0.711227 Se\n0.303064 0.711230 0.606153 Se\n0.303059 0.393838 0.105082 Se\n0.303060 0.894921 0.288768 Se\n0.303064 0.894930 0.606159 Se\n0.303055 0.711240 0.105083 Se\n0.303060 0.393840 0.288765 Se\n0.303062 0.288769 0.393841 Se\n0.303056 0.606157 0.894919 Se\n0.303063 0.105070 0.711230 Se\n0.696938 0.894923 0.606163 Se\n0.696938 0.711238 0.105077 Se\n0.696947 0.393845 0.288756 Se\n0.696939 0.288759 0.393837 Se\n0.696936 0.606161 0.894925 Se\n0.696944 0.105085 0.711240 Se\n0.696936 0.105075 0.393838 Se\n0.696949 0.288753 0.894907 Se\n0.696932 0.606164 0.711228 Se\n0.696933 0.711235 0.606163 Se\n0.696951 0.393847 0.105097 Se\n0.696935 0.894931 0.288768 Se\n0.816068 0.542798 0.271399 Se\n0.816076 0.728597 0.457194 Se\n0.816072 0.728603 0.271398 Se\n0.816070 0.271402 0.728599 Se\n0.816076 0.271402 0.542806 Se\n0.816075 0.457201 0.728600 Se\n0.183924 0.457206 0.728607 Se\n0.183926 0.271399 0.542798 Se\n0.183936 0.271391 0.728611 Se\n0.183926 0.728600 0.271390 Se\n0.183926 0.728601 0.457203 Se\n0.183940 0.542769 0.271384 Se\n0.112697 0.339562 0.169781 Se\n0.112698 0.830220 0.660438 Se\n0.112690 0.830225 0.169777 Se\n0.112689 0.169778 0.830221 Se\n0.112697 0.169781 0.339562 Se\n0.112684 0.660453 0.830225 Se\n0.887331 0.660457 0.830228 Se\n0.887313 0.169780 0.339556 Se\n0.887324 0.169778 0.830223 Se\n0.887324 0.830227 0.169775 Se\n0.887310 0.830223 0.660442 Se\n0.887318 0.339559 0.169779 Se\n0.499992 0.361427 -0.000000 Se\n0.499989 0.638584 0.638583 Se\n0.499991 0.000001 0.361417 Se\n0.499998 0.638579 1.000000 Se\n0.499996 0.361428 0.361428 Se\n0.499995 -0.000000 0.638571 Se\n-0.000002 0.187203 -0.000003 Se\n0.000001 0.812795 0.812806 Se\n0.000001 -0.000001 0.187199 Se\n0.000001 0.812802 0.999995 Se\n0.999997 0.187191 0.187197 Se\n0.999997 0.000001 0.812806 Se\n0.345617 0.499997 -0.000000 Se\n0.345617 0.499997 0.499995 Se\n0.345617 0.000002 0.500009 Se\n0.654372 0.500003 -0.000000 Se\n0.654373 0.500006 0.500004 Se\n0.654373 0.000001 0.499997 Se\n-0.000005 0.333288 0.666715 Se\n-0.000009 0.666573 0.333285 Se\n",
            "nsites": 102,
            "nelements": 2,
            "elements": [
                "Ce",
                "Se"
            ],
            "chemical_system": "Ce-Se",
            "density": 1.7461233822808078,
            "density_atomic": 0.010584695267742365,
            "volume": 9636.55517895281,
            "volume_molar": 56.894795812902764,
            "formula_full": "Ce34 Se68",
            "formula_reduced": "CeSe2",
            "formula_anonymous": "AB2",
            "energy": -581.1324148,
            "energy_per_atom": -5.697376615686275,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -549.0364148,
            "band_gap": 0.9781000000000004,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 3.54e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:22.568000Z",
            "spacegroup": 191
        }
    ]
}