GET /third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=1749
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_anonymous&page=1750",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=1748",
    "results": [
        {
            "id": "mp-648999",
            "created_at": "2022-09-04T14:40:59.306486Z",
            "structure_string": "Nb40 P24\n1.0\n3.452324 0.000000 0.000000\n0.000000 11.563404 0.000000\n0.000000 0.000000 25.594049\nNb P\n40 24\ndirect\n0.250000 0.931570 0.601343 Nb\n0.250000 0.344802 0.260033 Nb\n0.750000 0.431570 0.898657 Nb\n0.250000 0.211169 0.624309 Nb\n0.750000 0.068430 0.398657 Nb\n0.250000 0.568430 0.101343 Nb\n0.750000 0.608331 0.000750 Nb\n0.750000 0.379540 0.774190 Nb\n0.250000 0.155198 0.760033 Nb\n0.250000 0.108331 0.499250 Nb\n0.750000 0.057191 0.151756 Nb\n0.750000 0.459161 0.177108 Nb\n0.750000 0.194174 0.045429 Nb\n0.250000 0.942809 0.848244 Nb\n0.250000 0.415726 0.464175 Nb\n0.250000 0.805826 0.954571 Nb\n0.750000 0.343604 0.362620 Nb\n0.750000 0.891669 0.500750 Nb\n0.250000 0.656396 0.637380 Nb\n0.750000 0.040839 0.677108 Nb\n0.750000 0.442809 0.651756 Nb\n0.250000 0.084274 0.964175 Nb\n0.750000 0.584274 0.535825 Nb\n0.250000 0.391669 0.999250 Nb\n0.750000 0.156396 0.862620 Nb\n0.250000 0.620460 0.225810 Nb\n0.750000 0.788831 0.375691 Nb\n0.250000 0.540839 0.822892 Nb\n0.750000 0.844802 0.239967 Nb\n0.750000 0.655198 0.739967 Nb\n0.250000 0.843604 0.137380 Nb\n0.250000 0.288831 0.124309 Nb\n0.750000 0.711169 0.875691 Nb\n0.750000 0.305826 0.545429 Nb\n0.250000 0.879540 0.725810 Nb\n0.250000 0.959161 0.322892 Nb\n0.250000 0.694174 0.454571 Nb\n0.750000 0.120460 0.274190 Nb\n0.250000 0.557191 0.348244 Nb\n0.750000 0.915726 0.035825 Nb\n0.750000 0.250661 0.950975 P\n0.750000 0.500359 0.280245 P\n0.750000 0.419117 0.072805 P\n0.250000 0.746409 0.302890 P\n0.250000 0.052408 0.077045 P\n0.250000 0.000359 0.219755 P\n0.750000 0.253591 0.697110 P\n0.750000 0.246409 0.197110 P\n0.250000 0.750661 0.549025 P\n0.750000 0.947592 0.922955 P\n0.250000 0.753591 0.802890 P\n0.750000 0.688425 0.158265 P\n0.250000 0.580883 0.927195 P\n0.750000 0.249339 0.450975 P\n0.250000 0.919117 0.427195 P\n0.250000 0.447592 0.577045 P\n0.750000 0.811575 0.658265 P\n0.250000 0.188425 0.341735 P\n0.750000 0.080883 0.572805 P\n0.250000 0.499641 0.719755 P\n0.750000 0.999641 0.780245 P\n0.250000 0.311575 0.841735 P\n0.750000 0.552408 0.422955 P\n0.250000 0.749339 0.049025 P\n",
            "nsites": 64,
            "nelements": 2,
            "elements": [
                "Nb",
                "P"
            ],
            "chemical_system": "Nb-P",
            "density": 7.247884145086637,
            "density_atomic": 0.06263884343316711,
            "volume": 1021.7302314702725,
            "volume_molar": 9.61406761353338,
            "formula_full": "Nb40 P24",
            "formula_reduced": "Nb5P3",
            "formula_anonymous": "A3B5",
            "energy": -589.78086765,
            "energy_per_atom": -9.21532605703125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -589.78086765,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0062538,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:11.674000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1105551",
            "created_at": "2022-09-04T14:40:55.713705Z",
            "structure_string": "Tb10 Rh6\n1.0\n4.166842 -7.217182 0.000000\n4.166842 7.217182 0.000000\n0.000000 0.000000 6.339215\nTb Rh\n10 6\ndirect\n0.666667 0.333333 0.000000 Tb\n0.333333 0.666667 0.000000 Tb\n0.333333 0.666667 0.500000 Tb\n0.666667 0.333333 0.500000 Tb\n0.744983 0.744983 0.750000 Tb\n0.255017 0.000000 0.750000 Tb\n0.000000 0.255017 0.750000 Tb\n0.255017 0.255017 0.250000 Tb\n0.744983 0.000000 0.250000 Tb\n0.000000 0.744983 0.250000 Tb\n0.392645 0.392645 0.750000 Rh\n0.607355 0.000000 0.750000 Rh\n0.000000 0.607355 0.750000 Rh\n0.607355 0.607355 0.250000 Rh\n0.392645 0.000000 0.250000 Rh\n0.000000 0.392645 0.250000 Rh\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Tb",
                "Rh"
            ],
            "chemical_system": "Rh-Tb",
            "density": 9.610579333761795,
            "density_atomic": 0.04196428377338519,
            "volume": 381.2766133791995,
            "volume_molar": 14.350633964160242,
            "formula_full": "Tb10 Rh6",
            "formula_reduced": "Tb5Rh3",
            "formula_anonymous": "A3B5",
            "energy": -101.65577476,
            "energy_per_atom": -6.3534859225,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -101.65577476,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0022568,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:59.259000Z",
            "spacegroup": 193
        },
        {
            "id": "mp-17695",
            "created_at": "2022-09-04T14:41:24.088187Z",
            "structure_string": "Sc10 Sn6\n1.0\n4.228823 -7.324536 0.000000\n4.228823 7.324536 0.000000\n0.000000 0.000000 6.100821\nSc Sn\n10 6\ndirect\n0.333333 0.666667 0.500000 Sc\n0.666667 0.333333 0.000000 Sc\n0.666667 0.333333 0.500000 Sc\n0.333333 0.666667 0.000000 Sc\n0.764076 0.000000 0.750000 Sc\n0.764076 0.764076 0.250000 Sc\n0.235924 0.000000 0.250000 Sc\n0.235924 0.235924 0.750000 Sc\n0.000000 0.764076 0.750000 Sc\n0.000000 0.235924 0.250000 Sc\n0.394693 0.000000 0.750000 Sn\n0.394693 0.394693 0.250000 Sn\n0.000000 0.605307 0.250000 Sn\n0.000000 0.394693 0.750000 Sn\n0.605307 0.605307 0.750000 Sn\n0.605307 0.000000 0.250000 Sn\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Sc",
                "Sn"
            ],
            "chemical_system": "Sc-Sn",
            "density": 5.104693988997079,
            "density_atomic": 0.0423352450926644,
            "volume": 377.93568845482804,
            "volume_molar": 14.22488696314051,
            "formula_full": "Sc10 Sn6",
            "formula_reduced": "Sc5Sn3",
            "formula_anonymous": "A3B5",
            "energy": -98.32087293,
            "energy_per_atom": -6.145054558125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -98.32087293,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0088057,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:28.441000Z",
            "spacegroup": 193
        },
        {
            "id": "mp-1106145",
            "created_at": "2022-09-04T14:41:16.475912Z",
            "structure_string": "Ce10 Si6\n1.0\n0.000000 0.000000 -5.971544\n-4.437575 -7.686105 0.000000\n-4.398450 7.663516 0.000000\nCe Si\n10 6\ndirect\n0.500002 0.333065 0.666176 Ce\n0.500002 0.666889 0.333824 Ce\n0.000002 0.666935 0.333824 Ce\n0.000002 0.333111 0.666176 Ce\n0.749953 0.261102 0.000000 Ce\n0.750012 0.739171 0.738732 Ce\n0.750012 0.000440 0.261268 Ce\n0.249953 0.738898 0.000000 Ce\n0.250012 0.260829 0.261268 Ce\n0.250012 0.999560 0.738732 Ce\n0.749972 0.616388 0.000000 Si\n0.750023 0.383589 0.383661 Si\n0.750023 0.999929 0.616339 Si\n0.249972 0.383612 0.000000 Si\n0.250023 0.616411 0.616339 Si\n0.250023 0.000071 0.383661 Si\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Ce",
                "Si"
            ],
            "chemical_system": "Ce-Si",
            "density": 6.436501603756595,
            "density_atomic": 0.03951041387415912,
            "volume": 404.95652743502217,
            "volume_molar": 15.241907561840659,
            "formula_full": "Ce10 Si6",
            "formula_reduced": "Ce5Si3",
            "formula_anonymous": "A3B5",
            "energy": -99.27131804,
            "energy_per_atom": -6.2044573775,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -99.69731804,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 10.4598249,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:18.908000Z",
            "spacegroup": 193
        },
        {
            "id": "mp-568151",
            "created_at": "2022-09-04T14:42:01.450872Z",
            "structure_string": "Ti10 Ge6\n1.0\n3.795359 -6.573755 0.000000\n3.795359 6.573755 0.000000\n0.000000 0.000000 5.226720\nTi Ge\n10 6\ndirect\n0.000000 0.749066 0.750000 Ti\n0.250934 0.250934 0.750000 Ti\n0.000000 0.250934 0.250000 Ti\n0.333333 0.666667 0.500000 Ti\n0.749066 0.000000 0.750000 Ti\n0.749066 0.749066 0.250000 Ti\n0.333333 0.666667 0.000000 Ti\n0.250934 0.000000 0.250000 Ti\n0.666667 0.333333 0.500000 Ti\n0.666667 0.333333 0.000000 Ti\n0.610443 0.610443 0.750000 Ge\n0.389557 0.000000 0.750000 Ge\n0.000000 0.610443 0.250000 Ge\n0.610443 0.000000 0.250000 Ge\n0.000000 0.389557 0.750000 Ge\n0.389557 0.389557 0.250000 Ge\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Ti",
                "Ge"
            ],
            "chemical_system": "Ge-Ti",
            "density": 5.822532877451226,
            "density_atomic": 0.06134714779255605,
            "volume": 260.81082129691873,
            "volume_molar": 9.816496734882815,
            "formula_full": "Ti10 Ge6",
            "formula_reduced": "Ti5Ge3",
            "formula_anonymous": "A3B5",
            "energy": -117.82597191,
            "energy_per_atom": -7.364123244375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -117.82597191,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001092,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:32.282000Z",
            "spacegroup": 193
        },
        {
            "id": "mp-568944",
            "created_at": "2022-09-04T14:42:00.491602Z",
            "structure_string": "Yb10 Au6\n1.0\n-3.877438 3.877438 7.201024\n3.877438 -3.877438 7.201024\n3.877438 3.877438 -7.201024\nYb Au\n10 6\ndirect\n0.525372 0.025372 0.837163 Yb\n0.311791 0.474628 0.500000 Yb\n0.474628 0.974628 0.162837 Yb\n0.025372 0.188209 0.500000 Yb\n0.188209 0.688209 0.162837 Yb\n0.688209 0.525372 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n0.974628 0.811791 0.500000 Yb\n0.811791 0.311791 0.837163 Yb\n0.000000 0.000000 0.000000 Yb\n0.632911 0.867089 0.500000 Au\n0.250000 0.250000 0.000000 Au\n0.367089 0.132911 0.500000 Au\n0.132911 0.632911 0.765821 Au\n0.867089 0.367089 0.234179 Au\n0.750000 0.750000 0.000000 Au\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Yb",
                "Au"
            ],
            "chemical_system": "Au-Yb",
            "density": 11.166735606467855,
            "density_atomic": 0.036946730145914514,
            "volume": 433.0559141989252,
            "volume_molar": 16.299522951602565,
            "formula_full": "Yb10 Au6",
            "formula_reduced": "Yb5Au3",
            "formula_anonymous": "A3B5",
            "energy": -47.98717049,
            "energy_per_atom": -2.999198155625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -47.98717049,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007781,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:42.465000Z",
            "spacegroup": 140
        },
        {
            "id": "mp-1201266",
            "created_at": "2022-09-04T14:41:55.544016Z",
            "structure_string": "Tb20 Ir12\n1.0\n10.960530 0.000000 0.000000\n0.000000 10.960530 0.000000\n0.000000 0.000000 6.398695\nTb Ir\n20 12\ndirect\n0.291055 0.088329 0.378548 Tb\n0.291055 0.911671 0.878548 Tb\n0.708945 0.088329 0.878548 Tb\n0.708945 0.911671 0.378548 Tb\n0.588329 0.791055 0.878548 Tb\n0.588329 0.208945 0.378548 Tb\n0.411671 0.791055 0.378548 Tb\n0.411671 0.208945 0.878548 Tb\n0.208945 0.411671 0.621452 Tb\n0.208945 0.588329 0.121452 Tb\n0.791055 0.411671 0.121452 Tb\n0.791055 0.588329 0.621452 Tb\n0.911671 0.708945 0.121452 Tb\n0.911671 0.291055 0.621452 Tb\n0.088329 0.708945 0.621452 Tb\n0.088329 0.291055 0.121452 Tb\n0.000000 0.000000 0.500000 Tb\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.000000 Tb\n0.500000 0.500000 0.500000 Tb\n0.846279 0.153721 0.250000 Ir\n0.846279 0.846279 0.750000 Ir\n0.153721 0.153721 0.750000 Ir\n0.153721 0.846279 0.250000 Ir\n0.653721 0.346279 0.750000 Ir\n0.653721 0.653721 0.250000 Ir\n0.346279 0.346279 0.250000 Ir\n0.346279 0.653721 0.750000 Ir\n0.500000 0.000000 0.120285 Ir\n0.500000 0.000000 0.620285 Ir\n0.000000 0.500000 0.879715 Ir\n0.000000 0.500000 0.379715 Ir\n",
            "nsites": 32,
            "nelements": 2,
            "elements": [
                "Tb",
                "Ir"
            ],
            "chemical_system": "Ir-Tb",
            "density": 11.848953586303056,
            "density_atomic": 0.04162895015547823,
            "volume": 768.6958205884255,
            "volume_molar": 14.466232603772514,
            "formula_full": "Tb20 Ir12",
            "formula_reduced": "Tb5Ir3",
            "formula_anonymous": "A3B5",
            "energy": -224.01400466,
            "energy_per_atom": -7.000437645625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -224.01400466,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0023907,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:31.701000Z",
            "spacegroup": 130
        },
        {
            "id": "mp-1179514",
            "created_at": "2022-09-04T14:41:53.557388Z",
            "structure_string": "Sm10 Pb6\n1.0\n4.630376 -8.020047 0.000000\n4.630376 8.020047 0.000000\n0.000000 0.000000 6.806643\nSm Pb\n10 6\ndirect\n0.666667 0.333333 0.500000 Sm\n0.333333 0.666667 0.500000 Sm\n0.333333 0.666667 0.000000 Sm\n0.666667 0.333333 0.000000 Sm\n0.760576 0.760576 0.250000 Sm\n0.239424 0.000000 0.250000 Sm\n0.000000 0.239424 0.250000 Sm\n0.239424 0.239424 0.750000 Sm\n0.760576 0.000000 0.750000 Sm\n0.000000 0.760576 0.750000 Sm\n0.394562 0.394562 0.250000 Pb\n0.605438 0.000000 0.250000 Pb\n0.000000 0.605438 0.250000 Pb\n0.605438 0.605438 0.750000 Pb\n0.394562 0.000000 0.750000 Pb\n0.000000 0.394562 0.750000 Pb\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Sm",
                "Pb"
            ],
            "chemical_system": "Pb-Sm",
            "density": 9.022356756554045,
            "density_atomic": 0.03164928055551604,
            "volume": 505.5407174875392,
            "volume_molar": 19.027733503883468,
            "formula_full": "Sm10 Pb6",
            "formula_reduced": "Sm5Pb3",
            "formula_anonymous": "A3B5",
            "energy": -78.20598859,
            "energy_per_atom": -4.887874286875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -78.20598859,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.008555,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:39.206000Z",
            "spacegroup": 193
        },
        {
            "id": "mp-1105801",
            "created_at": "2022-09-04T14:41:12.837096Z",
            "structure_string": "Er6 Tl10\n1.0\n5.133335 3.960637 0.000000\n-5.133335 3.960637 0.000000\n0.000000 0.000000 10.602436\nEr Tl\n6 10\ndirect\n0.617138 0.617138 0.250000 Er\n0.382862 0.382862 0.750000 Er\n0.794977 0.205023 0.500000 Er\n0.794977 0.205023 0.000000 Er\n0.205023 0.794977 0.500000 Er\n0.205023 0.794977 0.000000 Er\n0.002032 0.002032 0.250000 Tl\n0.997968 0.997968 0.750000 Tl\n0.302120 0.302120 0.043217 Tl\n0.697880 0.697880 0.956783 Tl\n0.302120 0.302120 0.456783 Tl\n0.697880 0.697880 0.543217 Tl\n0.061559 0.516012 0.250000 Tl\n0.483988 0.938441 0.750000 Tl\n0.938441 0.483988 0.750000 Tl\n0.516012 0.061559 0.250000 Tl\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Er",
                "Tl"
            ],
            "chemical_system": "Er-Tl",
            "density": 11.737521622715906,
            "density_atomic": 0.03711245465572494,
            "volume": 431.12211650844955,
            "volume_molar": 16.226737939768768,
            "formula_full": "Er6 Tl10",
            "formula_reduced": "Er3Tl5",
            "formula_anonymous": "A3B5",
            "energy": -54.88970273,
            "energy_per_atom": -3.430606420625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -54.88970273,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.004966,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:15.360000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-29621",
            "created_at": "2022-09-04T14:41:08.136077Z",
            "structure_string": "Ba10 Bi6\n1.0\n5.154205 -8.927345 0.000000\n5.154205 8.927345 0.000000\n0.000000 0.000000 8.012167\nBa Bi\n10 6\ndirect\n0.333333 0.666667 0.000000 Ba\n0.666667 0.333333 0.500000 Ba\n0.666667 0.333333 0.000000 Ba\n0.333333 0.666667 0.500000 Ba\n0.745587 0.000000 0.250000 Ba\n0.745587 0.745587 0.750000 Ba\n0.000000 0.254413 0.750000 Ba\n0.000000 0.745587 0.250000 Ba\n0.254413 0.254413 0.250000 Ba\n0.254413 0.000000 0.750000 Ba\n0.391616 0.000000 0.250000 Bi\n0.391616 0.391616 0.750000 Bi\n0.000000 0.608384 0.750000 Bi\n0.000000 0.391616 0.250000 Bi\n0.608384 0.608384 0.250000 Bi\n0.608384 0.000000 0.750000 Bi\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Ba",
                "Bi"
            ],
            "chemical_system": "Ba-Bi",
            "density": 5.916574933932109,
            "density_atomic": 0.02169981282032362,
            "volume": 737.3335490255802,
            "volume_molar": 27.752040120640032,
            "formula_full": "Ba10 Bi6",
            "formula_reduced": "Ba5Bi3",
            "formula_anonymous": "A3B5",
            "energy": -56.85806922,
            "energy_per_atom": -3.55362932625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -56.85806922,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.0269913,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:12.809000Z",
            "spacegroup": 193
        },
        {
            "id": "mp-1196980",
            "created_at": "2022-09-04T14:41:01.982696Z",
            "structure_string": "Dy12 Ga20\n1.0\n6.111157 0.000000 0.000000\n0.000000 9.702478 0.000000\n0.000000 0.000000 11.454566\nDy Ga\n12 20\ndirect\n0.848687 0.750000 0.073678 Dy\n0.651313 0.750000 0.573678 Dy\n0.151313 0.250000 0.926322 Dy\n0.348687 0.250000 0.426322 Dy\n0.889622 0.509276 0.351973 Dy\n0.610378 0.990724 0.851973 Dy\n0.110378 0.009276 0.648027 Dy\n0.389622 0.490724 0.148027 Dy\n0.110378 0.490724 0.648027 Dy\n0.389622 0.009276 0.148027 Dy\n0.889622 0.990724 0.351973 Dy\n0.610378 0.509276 0.851973 Dy\n0.874866 0.053088 0.090951 Ga\n0.625134 0.446912 0.590951 Ga\n0.125134 0.553088 0.909049 Ga\n0.374866 0.946912 0.409049 Ga\n0.125134 0.946912 0.909049 Ga\n0.374866 0.553088 0.409049 Ga\n0.874866 0.446912 0.090951 Ga\n0.625134 0.053088 0.590951 Ga\n0.175595 0.750000 0.252012 Ga\n0.324405 0.750000 0.752012 Ga\n0.824405 0.250000 0.747988 Ga\n0.675595 0.250000 0.247988 Ga\n0.370884 0.750000 0.005784 Ga\n0.129116 0.750000 0.505784 Ga\n0.629116 0.250000 0.994216 Ga\n0.870884 0.250000 0.494216 Ga\n0.602728 0.750000 0.298661 Ga\n0.897272 0.750000 0.798661 Ga\n0.397272 0.250000 0.701339 Ga\n0.102728 0.250000 0.201339 Ga\n",
            "nsites": 32,
            "nelements": 2,
            "elements": [
                "Dy",
                "Ga"
            ],
            "chemical_system": "Dy-Ga",
            "density": 8.176931447409892,
            "density_atomic": 0.04711565483522252,
            "volume": 679.1797781844173,
            "volume_molar": 12.781613204912931,
            "formula_full": "Dy12 Ga20",
            "formula_reduced": "Dy3Ga5",
            "formula_anonymous": "A3B5",
            "energy": -136.80143418,
            "energy_per_atom": -4.275044818125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -136.80143418,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0188225,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:11.040000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-746",
            "created_at": "2022-09-04T14:41:12.978101Z",
            "structure_string": "Sr10 Si6\n1.0\n-4.039017 4.039017 7.936744\n4.039017 -4.039017 7.936744\n4.039017 4.039017 -7.936744\nSr Si\n10 6\ndirect\n0.038975 0.178971 0.500000 Sr\n0.538975 0.038975 0.860004 Sr\n0.178971 0.678971 0.139996 Sr\n0.461025 0.961025 0.139996 Sr\n0.678971 0.538975 0.500000 Sr\n0.961025 0.821029 0.500000 Sr\n0.321029 0.461025 0.500000 Sr\n0.821029 0.321029 0.860004 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 Sr\n0.107670 0.607670 0.715340 Si\n0.607670 0.892330 0.500000 Si\n0.392330 0.107670 0.500000 Si\n0.892330 0.392330 0.284660 Si\n0.750000 0.750000 0.000000 Si\n0.250000 0.250000 0.000000 Si\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Sr",
                "Si"
            ],
            "chemical_system": "Si-Sr",
            "density": 3.3495955470332537,
            "density_atomic": 0.030893439067417556,
            "volume": 517.9093193568971,
            "volume_molar": 19.493267638018917,
            "formula_full": "Sr10 Si6",
            "formula_reduced": "Sr5Si3",
            "formula_anonymous": "A3B5",
            "energy": -55.29290854,
            "energy_per_atom": -3.45580678375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -55.71890854,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0100171,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:21.903000Z",
            "spacegroup": 140
        }
    ]
}