GET /third-parties/MatprojStructure/?format=api&ordering=-spacegroup&page=10210
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=-spacegroup&page=10211",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-spacegroup&page=10209",
    "results": [
        {
            "id": "mp-1101619",
            "created_at": "2022-09-04T14:44:18.872199Z",
            "structure_string": "Nd6 O4 F10\n1.0\n3.738620 0.000000 0.000000\n0.000000 5.261183 0.136332\n0.000000 0.374724 16.720805\nNd O F\n6 4 10\ndirect\n0.250000 0.186036 0.070110 Nd\n0.250000 0.176000 0.398246 Nd\n0.250000 0.233385 0.723736 Nd\n0.750000 0.698026 0.251223 Nd\n0.750000 0.763284 0.581537 Nd\n0.750000 0.693588 0.915790 Nd\n0.250000 0.895443 0.646885 O\n0.750000 0.002403 0.338079 O\n0.750000 0.405371 0.666556 O\n0.750000 0.347577 0.990867 O\n0.250000 0.911713 0.191060 F\n0.250000 0.756865 0.484270 F\n0.250000 0.439136 0.271439 F\n0.250000 0.907017 0.957359 F\n0.250000 0.535165 0.841906 F\n0.750000 0.356309 0.149312 F\n0.750000 0.489268 0.380386 F\n0.750000 0.876696 0.072892 F\n0.750000 0.167649 0.502075 F\n0.750000 0.025069 0.804940 F\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Nd",
                "O",
                "F"
            ],
            "chemical_system": "F-Nd-O",
            "density": 5.655197943956449,
            "density_atomic": 0.060845765362778546,
            "volume": 328.6999494665686,
            "volume_molar": 9.897386817462815,
            "formula_full": "Nd6 O4 F10",
            "formula_reduced": "Nd3O2F5",
            "formula_anonymous": "A2B3C5",
            "energy": -149.40295027,
            "energy_per_atom": -7.4701475135,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -142.03495027,
            "band_gap": 3.8537,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006104,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:36.776000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-1222895",
            "created_at": "2022-09-04T14:44:19.389573Z",
            "structure_string": "La1 Sm3 Fe4 O12\n1.0\n7.824693 0.000000 0.000000\n0.000000 5.475960 0.000000\n0.000000 0.006049 5.696316\nLa Sm Fe O\n1 3 4 12\ndirect\n0.500000 0.488172 0.551069 La\n0.500000 0.014919 0.059588 Sm\n0.000000 0.514845 0.436086 Sm\n0.000000 0.986311 0.939538 Sm\n0.247982 0.499312 0.998380 Fe\n0.752697 0.000537 0.500262 Fe\n0.752018 0.499312 0.998380 Fe\n0.247303 0.000537 0.500262 Fe\n0.299106 0.193967 0.805369 O\n0.704112 0.297874 0.297032 O\n0.803884 0.798673 0.201110 O\n0.195449 0.698485 0.698917 O\n0.196116 0.798673 0.201110 O\n0.804551 0.698485 0.698917 O\n0.700894 0.193967 0.805369 O\n0.295888 0.297874 0.297032 O\n0.500000 0.600128 0.976431 O\n0.500000 0.915874 0.467839 O\n0.000000 0.398990 0.031800 O\n0.000000 0.103064 0.535511 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "La",
                "Sm",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-La-O-Sm",
            "density": 6.839877196671634,
            "density_atomic": 0.08194233737930143,
            "volume": 244.07407256913305,
            "volume_molar": 7.34924210438887,
            "formula_full": "La1 Sm3 Fe4 O12",
            "formula_reduced": "LaSm3(FeO3)4",
            "formula_anonymous": "AB3C4D12",
            "energy": -168.47385793999996,
            "energy_per_atom": -8.423692896999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -151.20585794,
            "band_gap": 1.5064000000000002,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 20.0000271,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:38.790000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-1233311",
            "created_at": "2022-09-04T14:44:19.419391Z",
            "structure_string": "Mg1 Al4 Tl4 O12\n1.0\n5.610054 0.915223 0.000000\n0.923139 5.910427 0.000000\n0.000000 0.000000 7.894923\nMg Al Tl O\n1 4 4 12\ndirect\n0.802881 0.778267 0.250000 Mg\n0.975710 0.477274 0.969353 Al\n0.975710 0.477274 0.530647 Al\n0.567831 0.064484 0.985706 Al\n0.567831 0.064484 0.514294 Al\n0.070258 0.983084 0.750000 Tl\n0.499895 0.493673 0.750000 Tl\n0.448534 0.468100 0.250000 Tl\n0.125460 0.033272 0.250000 Tl\n0.055213 0.463851 0.250000 O\n0.232154 0.176391 0.542603 O\n0.232154 0.176391 0.957397 O\n0.201748 0.653805 0.933992 O\n0.201748 0.653805 0.566008 O\n0.517281 0.070164 0.250000 O\n0.646994 0.072913 0.750000 O\n0.708907 0.304957 0.031602 O\n0.708907 0.304957 0.468398 O\n0.722882 0.756690 0.014299 O\n0.722882 0.756690 0.485701 O\n0.890020 0.444475 0.750000 O\n",
            "nsites": 21,
            "nelements": 4,
            "elements": [
                "Mg",
                "Al",
                "Tl",
                "O"
            ],
            "chemical_system": "Al-Mg-O-Tl",
            "density": 7.431876979223269,
            "density_atomic": 0.08231802985253169,
            "volume": 255.10814626662432,
            "volume_molar": 7.31570078971562,
            "formula_full": "Mg1 Al4 Tl4 O12",
            "formula_reduced": "MgAl4Tl4O12",
            "formula_anonymous": "AB4C4D12",
            "energy": -130.62043288,
            "energy_per_atom": -6.220020613333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -122.37643288,
            "band_gap": 0.6312999999999995,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:36.411000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-1233132",
            "created_at": "2022-09-04T14:44:20.154970Z",
            "structure_string": "Y4 Mg1 Bi4 O12\n1.0\n5.958498 0.126416 0.000003\n0.133423 6.398254 -0.000005\n0.000003 -0.000007 8.772616\nY Mg Bi O\n4 1 4 12\ndirect\n0.965223 0.996067 0.750001 Y\n0.551653 0.635604 0.250000 Y\n0.530088 0.518075 0.750000 Y\n0.971081 0.033405 0.249999 Y\n0.470361 0.205894 0.250000 Mg\n0.000056 0.488927 0.480016 Bi\n0.458827 0.970085 0.560975 Bi\n0.458827 0.970085 0.939025 Bi\n0.000056 0.488927 0.019984 Bi\n0.702323 0.315169 0.394576 O\n0.115854 0.111951 0.538286 O\n0.819402 0.782895 0.100442 O\n0.374688 0.629942 0.969981 O\n0.374689 0.629941 0.530019 O\n0.819401 0.782895 0.399558 O\n0.115853 0.111950 0.961714 O\n0.702323 0.315169 0.105424 O\n0.187008 0.396515 0.250001 O\n0.668981 0.202063 0.750000 O\n0.334725 0.932642 0.250000 O\n0.836910 0.679719 0.750000 O\n",
            "nsites": 21,
            "nelements": 4,
            "elements": [
                "Y",
                "Mg",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Mg-O-Y",
            "density": 6.993072812530075,
            "density_atomic": 0.06281799683652975,
            "volume": 334.2991030842317,
            "volume_molar": 9.58664883197616,
            "formula_full": "Y4 Mg1 Bi4 O12",
            "formula_reduced": "Y4Mg(BiO3)4",
            "formula_anonymous": "AB4C4D12",
            "energy": -155.45607119,
            "energy_per_atom": -7.4026700566666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -147.21207119,
            "band_gap": 1.3918,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:39.983000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-1177808",
            "created_at": "2022-09-04T14:44:20.223577Z",
            "structure_string": "Li8 V4 O8 F4\n1.0\n3.017721 0.000000 0.000000\n0.000000 8.920588 0.000000\n0.000000 2.961590 8.551557\nLi V O F\n8 4 8 4\ndirect\n0.000000 0.255102 0.902343 Li\n0.000000 0.717995 0.419727 Li\n0.000000 0.275169 0.591019 Li\n0.000000 0.746914 0.095890 Li\n0.500000 0.498358 0.632642 Li\n0.500000 0.001652 0.844224 Li\n0.500000 0.501560 0.366517 Li\n0.500000 0.999109 0.142596 Li\n0.000000 0.260892 0.245820 V\n0.000000 0.746320 0.750190 V\n0.500000 0.999853 0.519501 V\n0.500000 0.501914 0.997568 V\n0.000000 0.506764 0.843933 O\n0.000000 0.995478 0.662954 O\n0.000000 0.496224 0.152243 O\n0.000000 0.496320 0.499234 O\n0.500000 0.252168 0.092838 O\n0.500000 0.230449 0.401678 O\n0.500000 0.746611 0.906719 O\n0.500000 0.766179 0.588430 O\n0.000000 0.999459 0.340969 F\n0.000000 0.000341 0.001587 F\n0.500000 0.237804 0.760215 F\n0.500000 0.767366 0.241165 F\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-O-V",
            "density": 3.341777452618849,
            "density_atomic": 0.10425418077699734,
            "volume": 230.2065952763725,
            "volume_molar": 5.776402169311109,
            "formula_full": "Li8 V4 O8 F4",
            "formula_reduced": "Li2VO2F",
            "formula_anonymous": "ABC2D2",
            "energy": -161.49557141,
            "energy_per_atom": -6.728982142083333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -147.35157141,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 8.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:34.831000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-1226183",
            "created_at": "2022-09-04T14:44:20.399329Z",
            "structure_string": "Cs1 P8 W8 O40\n1.0\n0.006384 0.000000 -5.415134\n0.000000 -12.523859 0.000000\n-13.368345 0.000000 0.015607\nCs P W O\n1 8 8 40\ndirect\n0.254228 0.250000 0.796864 Cs\n0.265161 0.369798 0.518185 P\n0.764573 0.129920 0.980715 P\n0.736479 0.868788 0.480627 P\n0.235062 0.631229 0.019990 P\n0.736479 0.631212 0.480627 P\n0.235062 0.868771 0.019990 P\n0.265161 0.130202 0.518185 P\n0.764573 0.370080 0.980715 P\n0.248060 0.902655 0.651781 W\n0.747882 0.599397 0.849711 W\n0.754697 0.402391 0.347868 W\n0.254026 0.097970 0.149936 W\n0.754697 0.097609 0.347868 W\n0.254026 0.402030 0.149936 W\n0.248060 0.597345 0.651781 W\n0.747882 0.900603 0.849711 W\n0.014746 0.572452 0.759527 O\n0.515611 0.927823 0.733481 O\n0.982969 0.076978 0.243523 O\n0.485925 0.421394 0.266807 O\n0.982969 0.423022 0.243523 O\n0.485925 0.078606 0.266807 O\n0.014746 0.927548 0.759527 O\n0.515611 0.572177 0.733481 O\n0.249679 0.250000 0.562055 O\n0.745179 0.250000 0.934072 O\n0.756061 0.750000 0.434304 O\n0.254799 0.750000 0.066275 O\n0.952175 0.614158 0.552131 O\n0.445241 0.885401 0.947264 O\n0.049896 0.115856 0.446026 O\n0.555267 0.383375 0.053742 O\n0.049896 0.384144 0.446026 O\n0.555267 0.116625 0.053742 O\n0.952175 0.885842 0.552131 O\n0.445241 0.614599 0.947264 O\n0.233413 0.432846 0.615003 O\n0.732628 0.064494 0.884489 O\n0.765341 0.940620 0.387756 O\n0.264092 0.559445 0.113334 O\n0.765341 0.559380 0.387756 O\n0.264092 0.940555 0.113334 O\n0.233413 0.067154 0.615003 O\n0.732628 0.435506 0.884489 O\n0.482683 0.619000 0.527131 O\n0.978763 0.881976 0.975178 O\n0.518967 0.118441 0.470627 O\n0.022861 0.379968 0.024266 O\n0.518967 0.381559 0.470627 O\n0.022861 0.120032 0.024266 O\n0.482683 0.881000 0.527131 O\n0.978763 0.618024 0.975178 O\n0.225825 0.750000 0.670019 O\n0.737333 0.750000 0.835809 O\n0.760747 0.250000 0.334700 O\n0.258113 0.250000 0.165908 O\n",
            "nsites": 57,
            "nelements": 4,
            "elements": [
                "Cs",
                "P",
                "W",
                "O"
            ],
            "chemical_system": "Cs-O-P-W",
            "density": 4.563170115460252,
            "density_atomic": 0.06287100911327394,
            "volume": 906.6181822738647,
            "volume_molar": 9.57856545478693,
            "formula_full": "Cs1 P8 W8 O40",
            "formula_reduced": "CsP8(WO5)8",
            "formula_anonymous": "AB8C8D40",
            "energy": -483.57927645,
            "energy_per_atom": -8.483846955263157,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -420.59527645,
            "band_gap": 0.6382999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 8.9991318,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:35.415000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-1247724",
            "created_at": "2022-09-04T14:44:20.586312Z",
            "structure_string": "Ca8 Ti1 Mn7 O21\n1.0\n7.812556 0.000000 -0.020494\n0.000000 7.774999 0.000000\n-0.020005 0.000000 7.748262\nCa Ti Mn O\n8 1 7 21\ndirect\n0.233117 0.264164 0.240470 Ca\n0.271356 0.264598 0.694528 Ca\n0.233117 0.735836 0.240470 Ca\n0.271356 0.735402 0.694528 Ca\n0.732022 0.259276 0.257738 Ca\n0.758505 0.246320 0.713801 Ca\n0.732022 0.740724 0.257738 Ca\n0.758505 0.753680 0.713801 Ca\n0.014580 0.000000 0.990928 Ti\n0.007667 0.000000 0.500905 Mn\n0.989386 0.500000 0.011021 Mn\n0.002697 0.500000 0.498480 Mn\n0.497136 0.000000 0.998328 Mn\n0.511308 0.000000 0.479472 Mn\n0.497797 0.500000 0.990283 Mn\n0.505680 0.500000 0.499220 Mn\n0.961679 0.000000 0.764332 O\n0.016077 0.500000 0.256669 O\n0.998502 0.500000 0.759479 O\n0.566565 0.000000 0.231125 O\n0.528003 0.000000 0.748384 O\n0.492052 0.500000 0.747504 O\n0.239780 0.000000 0.040548 O\n0.256529 0.000000 0.476489 O\n0.251501 0.500000 0.033349 O\n0.260187 0.500000 0.489049 O\n0.762162 0.000000 0.484811 O\n0.736137 0.500000 0.041514 O\n0.749279 0.500000 0.486011 O\n0.947383 0.205461 0.075525 O\n0.012646 0.249038 0.504963 O\n0.947383 0.794539 0.075525 O\n0.012646 0.750962 0.504963 O\n0.496945 0.255098 0.023885 O\n0.500674 0.255233 0.475141 O\n0.496945 0.744902 0.023885 O\n0.500674 0.744767 0.475141 O\n",
            "nsites": 37,
            "nelements": 4,
            "elements": [
                "Ca",
                "Ti",
                "Mn",
                "O"
            ],
            "chemical_system": "Ca-Mn-O-Ti",
            "density": 3.8423769459617874,
            "density_atomic": 0.07861526500255947,
            "volume": 470.6465086493748,
            "volume_molar": 7.660268981862414,
            "formula_full": "Ca8 Ti1 Mn7 O21",
            "formula_reduced": "Ca8TiMn7O21",
            "formula_anonymous": "AB7C8D21",
            "energy": -289.08459655,
            "energy_per_atom": -7.8130972040540545,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -262.98159655,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 27.0000682,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:33.832000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-1234994",
            "created_at": "2022-09-04T14:44:21.976623Z",
            "structure_string": "Mg1 Ta4 As4 O20\n1.0\n0.000000 -5.535764 0.000000\n-12.146109 0.000000 -0.522741\n-0.288658 0.000000 -6.983795\nMg Ta As O\n1 4 4 20\ndirect\n0.250000 0.655043 0.869366 Mg\n0.750000 0.953958 0.861114 Ta\n0.250000 0.053286 0.184902 Ta\n0.250000 0.522783 0.275704 Ta\n0.750000 0.452278 0.642837 Ta\n0.750000 0.162053 0.472428 As\n0.250000 0.856652 0.572157 As\n0.250000 0.327267 0.937682 As\n0.750000 0.697493 0.175891 As\n0.750000 0.799409 0.983273 O\n0.250000 0.190973 0.995672 O\n0.250000 0.716028 0.604066 O\n0.750000 0.299878 0.480210 O\n0.501984 0.904744 0.674342 O\n0.498222 0.117982 0.354405 O\n0.475409 0.622068 0.098151 O\n0.001778 0.117982 0.354405 O\n0.497876 0.372882 0.816972 O\n0.998016 0.904744 0.674342 O\n0.002124 0.372882 0.816972 O\n0.024591 0.622068 0.098151 O\n0.750000 0.575629 0.761454 O\n0.250000 0.388541 0.156107 O\n0.250000 0.902957 0.333377 O\n0.750000 0.099811 0.703314 O\n0.999572 0.999382 0.027698 O\n0.000067 0.503145 0.451895 O\n0.500428 0.999382 0.027698 O\n0.499933 0.503145 0.451895 O\n",
            "nsites": 29,
            "nelements": 4,
            "elements": [
                "Mg",
                "Ta",
                "As",
                "O"
            ],
            "chemical_system": "As-Mg-O-Ta",
            "density": 4.845398226819524,
            "density_atomic": 0.061867848085052,
            "volume": 468.74104882608225,
            "volume_molar": 9.73387784834724,
            "formula_full": "Mg1 Ta4 As4 O20",
            "formula_reduced": "MgTa4(AsO5)4",
            "formula_anonymous": "AB4C4D20",
            "energy": -239.25766941000003,
            "energy_per_atom": -8.250264462413794,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -225.51766941,
            "band_gap": 2.8471,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:31.648000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-1235124",
            "created_at": "2022-09-04T14:44:21.242016Z",
            "structure_string": "Li1 Mn2 B8 O14\n1.0\n5.174495 0.000000 0.000000\n0.000000 7.049132 -3.062282\n0.000000 -0.089712 6.505787\nLi Mn B O\n1 2 8 14\ndirect\n0.250000 0.023922 0.422046 Li\n0.750000 0.760762 0.838692 Mn\n0.250000 0.229378 0.127227 Mn\n0.750000 0.362641 0.107996 B\n0.250000 0.782699 0.623513 B\n0.987331 0.674847 0.268251 B\n0.004978 0.325416 0.737940 B\n0.495022 0.325416 0.737940 B\n0.750000 0.210557 0.378230 B\n0.250000 0.637627 0.897958 B\n0.512669 0.674847 0.268251 B\n0.250000 0.809756 0.848374 O\n0.750000 0.187174 0.154832 O\n0.750000 0.286809 0.845182 O\n0.250000 0.250227 0.794354 O\n0.521797 0.223714 0.489966 O\n0.480983 0.530749 0.804540 O\n0.978203 0.223714 0.489966 O\n0.750000 0.746655 0.202507 O\n0.519252 0.470304 0.201915 O\n0.480865 0.776341 0.518270 O\n0.980748 0.470304 0.201915 O\n0.250000 0.719468 0.165244 O\n0.019017 0.530749 0.804540 O\n0.019135 0.776341 0.518270 O\n",
            "nsites": 25,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "B",
                "O"
            ],
            "chemical_system": "B-Li-Mn-O",
            "density": 3.008047007688016,
            "density_atomic": 0.10598538979587081,
            "volume": 235.88156865913606,
            "volume_molar": 5.682048036619688,
            "formula_full": "Li1 Mn2 B8 O14",
            "formula_reduced": "LiMn2(B4O7)2",
            "formula_anonymous": "AB2C8D14",
            "energy": -205.97570388,
            "energy_per_atom": -8.2390281552,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -193.02170388,
            "band_gap": 0.1751000000000004,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 10.9994277,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:37.057000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-1222264",
            "created_at": "2022-09-04T14:44:21.851023Z",
            "structure_string": "Mg6 B2 H4 O10 F2\n1.0\n3.162418 0.000000 0.000000\n0.000000 9.025274 0.000000\n0.000000 4.475431 7.864116\nMg B H O F\n6 2 4 10 2\ndirect\n0.000000 0.372595 0.971126 Mg\n0.000000 0.963215 0.662406 Mg\n0.000000 0.656195 0.380181 Mg\n0.500000 0.628277 0.035326 Mg\n0.500000 0.030622 0.342569 Mg\n0.500000 0.340631 0.626757 Mg\n0.000000 0.332391 0.335850 B\n0.500000 0.665701 0.670449 B\n0.000000 0.867443 0.973136 H\n0.000000 0.959920 0.175658 H\n0.000000 0.159871 0.852684 H\n0.500000 0.149283 0.021246 H\n0.000000 0.444722 0.160212 O\n0.000000 0.155821 0.402100 O\n0.000000 0.398104 0.447719 O\n0.500000 0.556356 0.846135 O\n0.500000 0.842633 0.604616 O\n0.500000 0.598492 0.560136 O\n0.000000 0.797778 0.919188 O\n0.000000 0.906898 0.298553 O\n0.000000 0.283315 0.797245 O\n0.500000 0.205421 0.089016 O\n0.500000 0.088800 0.700494 F\n0.500000 0.695515 0.217198 F\n",
            "nsites": 24,
            "nelements": 5,
            "elements": [
                "Mg",
                "B",
                "H",
                "O",
                "F"
            ],
            "chemical_system": "B-F-H-Mg-O",
            "density": 2.733405511443336,
            "density_atomic": 0.10692559161610611,
            "volume": 224.45515275863013,
            "volume_molar": 5.632085517582388,
            "formula_full": "Mg6 B2 H4 O10 F2",
            "formula_reduced": "Mg3BH2O5F",
            "formula_anonymous": "ABC2D3E5",
            "energy": -155.07741873,
            "energy_per_atom": -6.46155911375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -147.28341873,
            "band_gap": 3.8004,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007794,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:21.242000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-756397",
            "created_at": "2022-09-04T14:44:22.353973Z",
            "structure_string": "Li3 V6 O16\n1.0\n3.657563 0.000000 0.000000\n0.000000 6.782310 0.000000\n0.000000 3.115278 11.622125\nLi V O\n3 6 16\ndirect\n0.500000 0.816367 0.682090 Li\n0.000000 0.184547 0.318397 Li\n0.500000 0.526593 0.052258 Li\n0.500000 0.266791 0.802617 V\n0.000000 0.693172 0.464190 V\n0.500000 0.117713 0.079760 V\n0.000000 0.879719 0.917375 V\n0.500000 0.306616 0.536373 V\n0.000000 0.737267 0.199157 V\n0.000000 0.182848 0.827627 O\n0.500000 0.325924 0.956488 O\n0.500000 0.608657 0.460602 O\n0.500000 0.502668 0.722046 O\n0.000000 0.872378 0.328297 O\n0.000000 0.823121 0.562442 O\n0.000000 0.044867 0.072738 O\n0.000000 0.771503 0.810138 O\n0.500000 0.241172 0.182686 O\n0.500000 0.945269 0.930236 O\n0.500000 0.176771 0.437826 O\n0.500000 0.129440 0.672201 O\n0.000000 0.498906 0.277809 O\n0.000000 0.391831 0.539384 O\n0.000000 0.666334 0.044833 O\n0.500000 0.812355 0.172600 O\n",
            "nsites": 25,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "O"
            ],
            "chemical_system": "Li-O-V",
            "density": 3.354764193900092,
            "density_atomic": 0.08671316036561315,
            "volume": 288.30687169734347,
            "volume_molar": 6.944898253746649,
            "formula_full": "Li3 V6 O16",
            "formula_reduced": "Li3V6O16",
            "formula_anonymous": "A3B6C16",
            "energy": -198.86487896,
            "energy_per_atom": -7.9545951584,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -177.67287896,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.9996509,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:27.019000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-758853",
            "created_at": "2022-09-04T14:44:23.389760Z",
            "structure_string": "Li4 Fe3 Co1 P4 O16\n1.0\n6.059775 0.000000 0.000000\n0.000000 4.740794 0.000000\n0.000000 0.018090 10.401304\nLi Fe Co P O\n4 3 1 4 16\ndirect\n0.249653 0.000289 0.000489 Li\n0.750347 0.000289 0.000489 Li\n0.750153 0.500048 0.499587 Li\n0.249847 0.500048 0.499587 Li\n0.000000 0.474485 0.781495 Fe\n0.500000 0.525195 0.219454 Fe\n0.500000 0.974082 0.718023 Fe\n0.000000 0.024448 0.280328 Co\n0.500000 0.082900 0.404654 P\n0.500000 0.417563 0.905508 P\n0.000000 0.582351 0.095272 P\n0.000000 0.917736 0.594103 P\n0.500000 0.206203 0.543605 O\n0.295774 0.217003 0.334149 O\n0.704226 0.217003 0.334149 O\n0.000000 0.241994 0.597492 O\n0.000000 0.257977 0.097725 O\n0.296199 0.282984 0.834516 O\n0.703801 0.282984 0.834516 O\n0.500000 0.293645 0.043799 O\n0.000000 0.706452 0.956498 O\n0.796177 0.717194 0.166035 O\n0.203823 0.717194 0.166035 O\n0.500000 0.741954 0.902617 O\n0.500000 0.758271 0.402747 O\n0.796192 0.782928 0.665556 O\n0.203808 0.782928 0.665556 O\n0.000000 0.793854 0.456015 O\n",
            "nsites": 28,
            "nelements": 5,
            "elements": [
                "Li",
                "Fe",
                "Co",
                "P",
                "O"
            ],
            "chemical_system": "Co-Fe-Li-O-P",
            "density": 3.523899879969281,
            "density_atomic": 0.09370497692371603,
            "volume": 298.8101690990696,
            "volume_molar": 6.426703210121427,
            "formula_full": "Li4 Fe3 Co1 P4 O16",
            "formula_reduced": "Li4Fe3Co(PO4)4",
            "formula_anonymous": "AB3C4D4E16",
            "energy": -209.60809693,
            "energy_per_atom": -7.486003461785714,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -190.21009693,
            "band_gap": 1.5837,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 15.0248266,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:39.765000Z",
            "spacegroup": 6
        }
    ]
}