GET /third-parties/MatprojStructure/?format=api&ordering=-total_magnetization&page=103
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=-total_magnetization&page=104",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-total_magnetization&page=102",
    "results": [
        {
            "id": "mp-759080",
            "created_at": "2022-09-04T14:39:29.910452Z",
            "structure_string": "Fe12 O12 F12\n1.0\n3.110847 0.000000 0.000000\n0.000000 9.482128 0.000000\n0.000000 0.001894 14.171850\nFe O F\n12 12 12\ndirect\n0.000000 0.989865 0.007578 Fe\n0.000000 0.494237 0.010750 Fe\n0.500000 0.242395 0.149205 Fe\n0.500000 0.744793 0.149635 Fe\n0.000000 0.989738 0.341297 Fe\n0.000000 0.493088 0.343390 Fe\n0.500000 0.743948 0.487420 Fe\n0.500000 0.274584 0.505622 Fe\n0.000000 0.994676 0.679623 Fe\n0.000000 0.486313 0.674187 Fe\n0.500000 0.245457 0.820762 Fe\n0.500000 0.774276 0.839699 Fe\n0.500000 0.401779 0.063031 O\n0.500000 0.904176 0.067424 O\n0.000000 0.148012 0.101045 O\n0.000000 0.651618 0.099418 O\n0.500000 0.397518 0.394869 O\n0.500000 0.906019 0.399020 O\n0.000000 0.651132 0.433795 O\n0.000000 0.352706 0.567328 O\n0.500000 0.409230 0.736143 O\n0.500000 0.899300 0.728963 O\n0.000000 0.153874 0.766131 O\n0.000000 0.852279 0.900892 O\n0.000000 0.346308 0.230468 F\n0.000000 0.849338 0.232763 F\n0.500000 0.098313 0.271016 F\n0.500000 0.598331 0.266510 F\n0.000000 0.154230 0.434981 F\n0.000000 0.848445 0.563218 F\n0.500000 0.095123 0.596171 F\n0.500000 0.605982 0.604877 F\n0.000000 0.655509 0.769784 F\n0.000000 0.347963 0.898385 F\n0.500000 0.105134 0.933794 F\n0.500000 0.594307 0.930808 F\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-O",
            "density": 4.330218969435847,
            "density_atomic": 0.08611751480356078,
            "volume": 418.03342888050315,
            "volume_molar": 6.99293375306622,
            "formula_full": "Fe12 O12 F12",
            "formula_reduced": "FeOF",
            "formula_anonymous": "ABC",
            "energy": -257.61452632,
            "energy_per_atom": -7.155959064444444,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -216.75452632,
            "band_gap": 1.2588,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 60.0028097,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:34.253000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-3911",
            "created_at": "2022-09-04T14:43:23.029802Z",
            "structure_string": "La4 Mo20 O32\n1.0\n9.368064 0.000000 0.000000\n0.000000 8.286840 0.000000\n0.000000 3.796260 9.744139\nLa Mo O\n4 20 32\ndirect\n0.476395 0.269491 0.985205 La\n0.976395 0.730509 0.514795 La\n0.523605 0.730509 0.014795 La\n0.023605 0.269491 0.485205 La\n0.374460 0.400045 0.312737 Mo\n0.874460 0.599955 0.187263 Mo\n0.625540 0.599955 0.687263 Mo\n0.125540 0.400045 0.812737 Mo\n0.362473 0.796564 0.708725 Mo\n0.862473 0.203436 0.791275 Mo\n0.637527 0.203436 0.291275 Mo\n0.137527 0.796564 0.208725 Mo\n0.380921 0.190618 0.630652 Mo\n0.880921 0.809382 0.869348 Mo\n0.619079 0.809382 0.369348 Mo\n0.119079 0.190618 0.130652 Mo\n0.139020 0.612778 0.015415 Mo\n0.861084 0.993756 0.085832 Mo\n0.638916 0.993756 0.585832 Mo\n0.138916 0.006244 0.914168 Mo\n0.360980 0.612778 0.515415 Mo\n0.860980 0.387222 0.984585 Mo\n0.639020 0.387222 0.484585 Mo\n0.361084 0.006244 0.414168 Mo\n0.499811 0.407943 0.643804 O\n0.999811 0.592057 0.856196 O\n0.500189 0.592057 0.356196 O\n0.000189 0.407943 0.143804 O\n0.281073 0.621357 0.169171 O\n0.781073 0.378643 0.330829 O\n0.718927 0.378643 0.830829 O\n0.218927 0.621357 0.669171 O\n0.244318 0.394215 0.991934 O\n0.744318 0.605785 0.508066 O\n0.755682 0.605785 0.008066 O\n0.255682 0.394215 0.491934 O\n0.502996 0.964985 0.758451 O\n0.002996 0.035015 0.741549 O\n0.497004 0.035015 0.241549 O\n0.997004 0.964985 0.258451 O\n0.279017 0.209487 0.804891 O\n0.779017 0.790513 0.695109 O\n0.720983 0.790513 0.195109 O\n0.220983 0.209487 0.304891 O\n0.271106 0.811563 0.891084 O\n0.771106 0.188437 0.608916 O\n0.728894 0.188437 0.108916 O\n0.228894 0.811563 0.391084 O\n0.986031 0.406779 0.649800 O\n0.486031 0.593221 0.850200 O\n0.013969 0.593221 0.350200 O\n0.513969 0.406779 0.149800 O\n0.259878 0.012716 0.086497 O\n0.740122 0.987284 0.913503 O\n0.759878 0.987284 0.413503 O\n0.240122 0.012716 0.586497 O\n",
            "nsites": 56,
            "nelements": 3,
            "elements": [
                "La",
                "Mo",
                "O"
            ],
            "chemical_system": "La-Mo-O",
            "density": 6.555641424546083,
            "density_atomic": 0.07402965982080507,
            "volume": 756.4535638222928,
            "volume_molar": 8.134767570966948,
            "formula_full": "La4 Mo20 O32",
            "formula_reduced": "LaMo5O8",
            "formula_anonymous": "AB5C8",
            "energy": -493.5334092,
            "energy_per_atom": -8.813096592857143,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -407.5094092,
            "band_gap": 0.3076999999999996,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 60.0027927,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:15.182000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-758716",
            "created_at": "2022-09-04T14:42:58.395895Z",
            "structure_string": "Fe12 O12 F12\n1.0\n3.108346 0.000000 0.000000\n0.000000 9.513054 0.000000\n0.000000 0.023090 14.154004\nFe O F\n12 12 12\ndirect\n0.000000 0.996161 0.987149 Fe\n0.000000 0.491440 0.990333 Fe\n0.500000 0.247402 0.847432 Fe\n0.500000 0.743412 0.849230 Fe\n0.000000 0.994580 0.655980 Fe\n0.000000 0.495508 0.656093 Fe\n0.500000 0.744610 0.514887 Fe\n0.500000 0.246821 0.514999 Fe\n0.000000 0.992183 0.323032 Fe\n0.000000 0.494820 0.319998 Fe\n0.500000 0.276667 0.158480 Fe\n0.500000 0.745303 0.178200 Fe\n0.500000 0.405637 0.931795 O\n0.500000 0.902389 0.936564 O\n0.000000 0.152958 0.898972 O\n0.000000 0.651524 0.899761 O\n0.500000 0.402667 0.602881 O\n0.500000 0.901711 0.602414 O\n0.000000 0.150223 0.564549 O\n0.000000 0.652005 0.565576 O\n0.500000 0.399017 0.270248 O\n0.500000 0.908262 0.266450 O\n0.000000 0.655091 0.233549 O\n0.000000 0.354191 0.098716 O\n0.000000 0.348297 0.767261 F\n0.000000 0.847575 0.768207 F\n0.500000 0.097735 0.732884 F\n0.500000 0.597316 0.732423 F\n0.000000 0.347934 0.435585 F\n0.000000 0.850551 0.433426 F\n0.500000 0.100701 0.394660 F\n0.500000 0.598907 0.399448 F\n0.000000 0.154973 0.230404 F\n0.000000 0.849788 0.102986 F\n0.500000 0.095613 0.069341 F\n0.500000 0.606028 0.066091 F\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-O",
            "density": 4.325061019931598,
            "density_atomic": 0.08601493574325844,
            "volume": 418.5319641167268,
            "volume_molar": 7.001273334639438,
            "formula_full": "Fe12 O12 F12",
            "formula_reduced": "FeOF",
            "formula_anonymous": "ABC",
            "energy": -257.58538122,
            "energy_per_atom": -7.155149478333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -216.72538122000003,
            "band_gap": 0.8944000000000001,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 60.0027844,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:59.296000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-759027",
            "created_at": "2022-09-04T14:44:07.415387Z",
            "structure_string": "Fe12 O12 F12\n1.0\n3.116016 0.000000 0.000000\n0.000000 9.466730 0.000000\n0.000000 0.050060 14.255692\nFe O F\n12 12 12\ndirect\n0.000000 0.984936 0.999927 Fe\n0.000000 0.978253 0.324867 Fe\n0.000000 0.997251 0.673357 Fe\n0.500000 0.767050 0.162467 Fe\n0.500000 0.785100 0.501146 Fe\n0.500000 0.779663 0.833820 Fe\n0.000000 0.486975 0.330302 Fe\n0.000000 0.476739 0.989263 Fe\n0.000000 0.496083 0.673637 Fe\n0.500000 0.238454 0.186758 Fe\n0.500000 0.257740 0.487867 Fe\n0.500000 0.250122 0.822394 Fe\n0.500000 0.893908 0.267832 O\n0.500000 0.910959 0.603709 O\n0.500000 0.906705 0.938392 O\n0.000000 0.846062 0.100884 O\n0.000000 0.843226 0.769905 O\n0.000000 0.851097 0.434667 O\n0.500000 0.405635 0.267933 O\n0.500000 0.394769 0.931362 O\n0.000000 0.350240 0.436359 O\n0.000000 0.353089 0.762823 O\n0.000000 0.144732 0.236353 O\n0.500000 0.101865 0.733375 O\n0.000000 0.649657 0.230662 F\n0.000000 0.647366 0.570180 F\n0.000000 0.649276 0.900170 F\n0.500000 0.588087 0.063358 F\n0.500000 0.600676 0.399025 F\n0.500000 0.599556 0.732887 F\n0.500000 0.406508 0.600582 F\n0.000000 0.343047 0.103034 F\n0.000000 0.151685 0.901133 F\n0.000000 0.162885 0.562556 F\n0.500000 0.104677 0.066037 F\n0.500000 0.095919 0.400977 F\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-O",
            "density": 4.304600949009014,
            "density_atomic": 0.08560803473594353,
            "volume": 420.5212759648246,
            "volume_molar": 7.034550878986052,
            "formula_full": "Fe12 O12 F12",
            "formula_reduced": "FeOF",
            "formula_anonymous": "ABC",
            "energy": -256.77636374,
            "energy_per_atom": -7.132676770555556,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -215.91636374,
            "band_gap": 0.2722000000000002,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 60.0027437,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:33.165000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-759961",
            "created_at": "2022-09-04T14:48:18.039265Z",
            "structure_string": "Fe12 O12 F12\n1.0\n9.464135 0.004876 0.000000\n0.007422 14.218796 0.000000\n0.000000 0.000000 3.111684\nFe O F\n12 12 12\ndirect\n0.015095 0.998723 0.000000 Fe\n0.026334 0.326057 0.000000 Fe\n0.999944 0.674511 0.000000 Fe\n0.235350 0.159350 0.500000 Fe\n0.218413 0.504070 0.500000 Fe\n0.256034 0.856287 0.500000 Fe\n0.513012 0.329902 0.000000 Fe\n0.522410 0.988181 0.000000 Fe\n0.504414 0.674828 0.000000 Fe\n0.726227 0.161800 0.500000 Fe\n0.740931 0.487684 0.500000 Fe\n0.747604 0.825092 0.500000 Fe\n0.102232 0.266150 0.500000 O\n0.094411 0.607707 0.500000 O\n0.090570 0.934611 0.500000 O\n0.152963 0.100218 0.000000 O\n0.148224 0.437143 0.000000 O\n0.355002 0.900991 0.000000 O\n0.595819 0.269904 0.500000 O\n0.607963 0.929479 0.500000 O\n0.651446 0.099650 0.000000 O\n0.649511 0.437271 0.000000 O\n0.646888 0.762714 0.000000 O\n0.900348 0.734977 0.500000 O\n0.161567 0.772617 0.000000 F\n0.348076 0.232498 0.000000 F\n0.354452 0.569704 0.000000 F\n0.404097 0.068162 0.500000 F\n0.400436 0.400286 0.500000 F\n0.394231 0.728158 0.500000 F\n0.594626 0.601049 0.500000 F\n0.848486 0.232840 0.000000 F\n0.847741 0.901463 0.000000 F\n0.841142 0.562031 0.000000 F\n0.901286 0.067135 0.500000 F\n0.902713 0.396758 0.500000 F\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-O",
            "density": 4.322965311542297,
            "density_atomic": 0.08597325720471027,
            "volume": 418.7348621011377,
            "volume_molar": 7.0046674463673355,
            "formula_full": "Fe12 O12 F12",
            "formula_reduced": "FeOF",
            "formula_anonymous": "ABC",
            "energy": -256.90692911,
            "energy_per_atom": -7.136303586388889,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -216.04692911,
            "band_gap": 0.5248999999999997,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 60.0024593,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:45.558000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-1173281",
            "created_at": "2022-09-04T14:40:29.253612Z",
            "structure_string": "Sr20 Fe10 Mo10 O60\n1.0\n4.907838 -0.007592 -2.829826\n-1.637817 4.634044 -2.830619\n0.001015 -0.008113 56.671270\nSr Fe Mo O\n20 10 10 60\ndirect\n0.251189 0.750347 0.950360 Sr\n0.241494 0.741272 0.848273 Sr\n0.756939 0.254373 0.951374 Sr\n0.249104 0.749006 0.749738 Sr\n0.742318 0.243838 0.848667 Sr\n0.250105 0.750002 0.650001 Sr\n0.748144 0.247875 0.749537 Sr\n0.250546 0.750543 0.550099 Sr\n0.749680 0.249595 0.649954 Sr\n0.251514 0.751482 0.450284 Sr\n0.750086 0.250048 0.550038 Sr\n0.253614 0.753716 0.350716 Sr\n0.751064 0.251032 0.450228 Sr\n0.259806 0.760164 0.252028 Sr\n0.753322 0.253341 0.350677 Sr\n0.246796 0.747439 0.149593 Sr\n0.758296 0.258322 0.251696 Sr\n0.244438 0.744757 0.048907 Sr\n0.746667 0.248811 0.149720 Sr\n0.745638 0.244144 0.048942 Sr\n0.005330 0.004912 0.901160 Fe\n0.998183 0.998359 0.799558 Fe\n-0.000173 0.999763 0.699921 Fe\n0.000006 -0.000023 0.600006 Fe\n0.000544 0.000519 0.500108 Fe\n0.001777 0.001777 0.400355 Fe\n0.001939 0.001988 0.300399 Fe\n0.995303 0.995881 0.199211 Fe\n0.505017 0.505604 0.101239 Fe\n0.493961 0.492874 0.998773 Fe\n0.494123 0.493474 0.898820 Mo\n0.499112 0.499220 0.799679 Mo\n0.499230 0.499138 0.699818 Mo\n0.499869 0.499823 0.599978 Mo\n0.500455 0.500453 0.500094 Mo\n0.502205 0.502200 0.400438 Mo\n0.502353 0.502419 0.300477 Mo\n0.993162 0.993961 0.098784 Mo\n0.503476 0.503795 0.200833 Mo\n0.004662 0.003882 0.000879 Mo\n0.245809 0.245549 0.949547 O\n0.207854 0.709563 0.898957 O\n0.296095 0.227381 0.900367 O\n0.249714 0.249102 0.849660 O\n0.757116 0.755250 0.951074 O\n0.705268 0.774171 0.899918 O\n0.209811 0.710479 0.799335 O\n0.781605 0.279081 0.898901 O\n0.284492 0.211530 0.799570 O\n0.257199 0.257792 0.751281 O\n0.745070 0.743783 0.848570 O\n0.713268 0.787134 0.799751 O\n0.211678 0.713570 0.699917 O\n0.784083 0.283289 0.799152 O\n0.285190 0.210928 0.699820 O\n0.257236 0.257514 0.651442 O\n0.741836 0.741292 0.748286 O\n0.713906 0.787985 0.699919 O\n0.211887 0.713863 0.600011 O\n0.787169 0.285175 0.699825 O\n0.285888 0.211272 0.599968 O\n0.257772 0.258025 0.551571 O\n0.742386 0.742135 0.648465 O\n0.713841 0.788375 0.599979 O\n0.212385 0.714254 0.500100 O\n0.787798 0.285773 0.599938 O\n0.286420 0.211771 0.500053 O\n0.257961 0.258288 0.451627 O\n0.742784 0.742512 0.548548 O\n0.714109 0.788731 0.500060 O\n0.213770 0.715806 0.400295 O\n0.788188 0.286320 0.500021 O\n0.286967 0.213215 0.400264 O\n0.258783 0.259085 0.351779 O\n0.743086 0.742819 0.448612 O\n0.715581 0.789324 0.400248 O\n0.214669 0.715419 0.300668 O\n0.788789 0.286758 0.400216 O\n0.292256 0.214765 0.300788 O\n0.256842 0.257188 0.251421 O\n0.744228 0.743859 0.348812 O\n0.715471 0.793088 0.300783 O\n0.218502 0.702616 0.200398 O\n0.791523 0.290811 0.300581 O\n0.297812 0.206802 0.200431 O\n0.248379 0.248205 0.149786 O\n0.751640 0.751062 0.250317 O\n0.705748 0.796652 0.200463 O\n0.210442 0.709255 0.099229 O\n0.784572 0.300461 0.200332 O\n0.272568 0.201505 0.098972 O\n0.246561 0.252173 0.049373 O\n0.749136 0.748407 0.150076 O\n0.721820 0.793132 0.099878 O\n0.211589 0.715632 0.000145 O\n0.779256 0.282031 0.099072 O\n0.288121 0.213751 0.000383 O\n0.750041 0.752072 0.049529 O\n0.713889 0.785355 0.999655 O\n0.790850 0.286738 0.000488 O\n",
            "nsites": 100,
            "nelements": 4,
            "elements": [
                "Sr",
                "Fe",
                "Mo",
                "O"
            ],
            "chemical_system": "Fe-Mo-O-Sr",
            "density": 5.453581490445331,
            "density_atomic": 0.07763729067357339,
            "volume": 1288.0408259022176,
            "volume_molar": 7.75676315820981,
            "formula_full": "Sr20 Fe10 Mo10 O60",
            "formula_reduced": "Sr2FeMoO6",
            "formula_anonymous": "ABC2D6",
            "energy": -776.89342202,
            "energy_per_atom": -7.7689342202,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -681.09342202,
            "band_gap": 0.4168000000000003,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 60.0021976,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:52.420000Z",
            "spacegroup": 3
        },
        {
            "id": "mp-769468",
            "created_at": "2022-09-04T14:48:15.651482Z",
            "structure_string": "Rb4 Fe12 O20\n1.0\n3.113237 0.000000 0.000000\n0.000000 9.579263 0.000000\n0.000000 0.000000 15.532961\nRb Fe O\n4 12 20\ndirect\n0.000000 0.721016 0.377943 Rb\n0.500000 0.278984 0.877943 Rb\n0.000000 0.219241 0.120494 Rb\n0.500000 0.780759 0.620494 Rb\n0.000000 0.641367 0.835561 Fe\n0.500000 0.607097 0.010276 Fe\n0.000000 0.572262 0.179917 Fe\n0.500000 0.427738 0.679917 Fe\n0.000000 0.392903 0.510276 Fe\n0.500000 0.358633 0.335561 Fe\n0.000000 0.140216 0.664218 Fe\n0.500000 0.104575 0.489558 Fe\n0.000000 0.071130 0.319873 Fe\n0.500000 0.928870 0.819873 Fe\n0.000000 0.895425 0.989558 Fe\n0.500000 0.859784 0.164218 Fe\n0.000000 0.732122 0.075297 O\n0.500000 0.686578 0.226945 O\n0.500000 0.556545 0.780348 O\n0.000000 0.528575 0.944397 O\n0.000000 0.519384 0.610654 O\n0.500000 0.480616 0.110654 O\n0.500000 0.471425 0.444397 O\n0.000000 0.443455 0.280348 O\n0.000000 0.313422 0.726945 O\n0.500000 0.267878 0.575297 O\n0.000000 0.227860 0.422926 O\n0.500000 0.185380 0.271468 O\n0.500000 0.056963 0.721078 O\n0.000000 0.025516 0.555453 O\n0.000000 0.015925 0.893153 O\n0.500000 0.984075 0.393153 O\n0.500000 0.974484 0.055453 O\n0.000000 0.943037 0.221078 O\n0.000000 0.814620 0.771468 O\n0.500000 0.772140 0.922926 O\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Rb",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O-Rb",
            "density": 4.774792789020412,
            "density_atomic": 0.07771484204112361,
            "volume": 463.23197801714923,
            "volume_molar": 7.749022711534718,
            "formula_full": "Rb4 Fe12 O20",
            "formula_reduced": "RbFe3O5",
            "formula_anonymous": "AB3C5",
            "energy": -264.41013574,
            "energy_per_atom": -7.344725992777778,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -223.59813574,
            "band_gap": 0.0,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 60.0021147,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:40:05.773000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-758738",
            "created_at": "2022-09-04T14:46:23.986944Z",
            "structure_string": "Fe12 O12 F12\n1.0\n3.107025 0.000000 0.000000\n0.000000 9.479547 0.000000\n0.000000 0.070655 14.213013\nFe O F\n12 12 12\ndirect\n0.000000 0.993899 0.005319 Fe\n0.000000 0.981506 0.330651 Fe\n0.000000 0.990168 0.673520 Fe\n0.500000 0.770402 0.163077 Fe\n0.500000 0.748517 0.482993 Fe\n0.500000 0.771085 0.838281 Fe\n0.000000 0.499441 0.341151 Fe\n0.000000 0.481793 0.002134 Fe\n0.000000 0.482419 0.665434 Fe\n0.500000 0.246252 0.150723 Fe\n0.500000 0.270241 0.496456 Fe\n0.500000 0.275175 0.835406 Fe\n0.500000 0.901339 0.270490 O\n0.500000 0.904096 0.934258 O\n0.000000 0.842064 0.101884 O\n0.000000 0.850628 0.766002 O\n0.000000 0.851151 0.439990 O\n0.500000 0.593349 0.396495 O\n0.500000 0.406304 0.937286 O\n0.500000 0.403336 0.601135 O\n0.000000 0.349678 0.105352 O\n0.000000 0.340608 0.431640 O\n0.000000 0.348006 0.768457 O\n0.500000 0.095708 0.063533 O\n0.500000 0.903285 0.602567 F\n0.000000 0.644112 0.229805 F\n0.000000 0.656931 0.569572 F\n0.000000 0.652900 0.900095 F\n0.500000 0.598652 0.065835 F\n0.500000 0.600860 0.733254 F\n0.500000 0.399486 0.267359 F\n0.000000 0.152635 0.236639 F\n0.000000 0.153828 0.893046 F\n0.000000 0.143506 0.568634 F\n0.500000 0.097278 0.401616 F\n0.500000 0.099366 0.729909 F\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-O",
            "density": 4.324166276304218,
            "density_atomic": 0.08599714147046987,
            "volume": 418.6185655061786,
            "volume_molar": 7.002722017298578,
            "formula_full": "Fe12 O12 F12",
            "formula_reduced": "FeOF",
            "formula_anonymous": "ABC",
            "energy": -257.10024992,
            "energy_per_atom": -7.1416736088888895,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -216.24024992,
            "band_gap": 0.2418999999999997,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 60.0020915,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:33.276000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-774583",
            "created_at": "2022-09-04T14:41:58.529140Z",
            "structure_string": "Li8 Fe12 Sb4 O32\n1.0\n8.607191 0.000000 0.000000\n0.000000 8.607191 0.000000\n0.000000 0.000000 8.607191\nLi Fe Sb O\n8 12 4 32\ndirect\n0.001557 0.001557 0.001557 Li\n0.248443 0.248443 0.248443 Li\n0.251557 0.751557 0.748443 Li\n0.498443 0.998443 0.501557 Li\n0.501557 0.498443 0.998443 Li\n0.748443 0.251557 0.751557 Li\n0.751557 0.748443 0.251557 Li\n0.998443 0.501557 0.498443 Li\n0.116336 0.133664 0.625000 Fe\n0.125000 0.383664 0.866336 Fe\n0.133664 0.625000 0.116336 Fe\n0.366336 0.375000 0.616336 Fe\n0.375000 0.616336 0.366336 Fe\n0.383664 0.866336 0.125000 Fe\n0.616336 0.366336 0.375000 Fe\n0.625000 0.116336 0.133664 Fe\n0.633664 0.875000 0.883664 Fe\n0.866336 0.125000 0.383664 Fe\n0.875000 0.883664 0.633664 Fe\n0.883664 0.633664 0.875000 Fe\n0.125000 0.875000 0.375000 Sb\n0.375000 0.125000 0.875000 Sb\n0.625000 0.625000 0.625000 Sb\n0.875000 0.375000 0.125000 Sb\n0.113764 0.109704 0.386330 O\n0.113670 0.886236 0.609704 O\n0.116459 0.616459 0.883541 O\n0.140296 0.136236 0.863670 O\n0.109704 0.386330 0.113764 O\n0.133541 0.366459 0.633541 O\n0.136330 0.640296 0.363764 O\n0.136236 0.863670 0.140296 O\n0.363764 0.136330 0.640296 O\n0.363670 0.359704 0.863764 O\n0.366459 0.633541 0.133541 O\n0.390296 0.613670 0.613764 O\n0.359704 0.863764 0.363670 O\n0.383541 0.383541 0.383541 O\n0.386330 0.113764 0.109704 O\n0.386236 0.890296 0.886330 O\n0.613764 0.390296 0.613670 O\n0.613670 0.613764 0.390296 O\n0.616459 0.883541 0.116459 O\n0.640296 0.363764 0.136330 O\n0.609704 0.113670 0.886236 O\n0.633541 0.133541 0.366459 O\n0.636330 0.859704 0.636236 O\n0.636236 0.636330 0.859704 O\n0.863764 0.363670 0.359704 O\n0.863670 0.140296 0.136236 O\n0.866459 0.866459 0.866459 O\n0.890296 0.886330 0.386236 O\n0.859704 0.636236 0.636330 O\n0.883541 0.116459 0.616459 O\n0.886330 0.386236 0.890296 O\n0.886236 0.609704 0.113670 O\n",
            "nsites": 56,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Sb",
                "O"
            ],
            "chemical_system": "Fe-Li-O-Sb",
            "density": 4.491335723209937,
            "density_atomic": 0.08782207737165597,
            "volume": 637.65287358226,
            "volume_molar": 6.857206001305098,
            "formula_full": "Li8 Fe12 Sb4 O32",
            "formula_reduced": "Li2Fe3SbO8",
            "formula_anonymous": "AB2C3D8",
            "energy": -399.66373157,
            "energy_per_atom": -7.136852349464285,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -350.60773157,
            "band_gap": 2.0734,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 60.0020698,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:39.307000Z",
            "spacegroup": 212
        },
        {
            "id": "mp-759497",
            "created_at": "2022-09-04T14:41:29.271571Z",
            "structure_string": "Fe12 O12 F12\n1.0\n3.085285 0.000000 0.000000\n0.000000 9.463830 0.000000\n0.000000 0.011648 14.256679\nFe O F\n12 12 12\ndirect\n0.000000 0.980608 0.999441 Fe\n0.000000 0.994956 0.334869 Fe\n0.000000 0.983370 0.661752 Fe\n0.500000 0.744072 0.148684 Fe\n0.500000 0.772849 0.495284 Fe\n0.500000 0.774051 0.829151 Fe\n0.000000 0.481215 0.331286 Fe\n0.000000 0.493748 0.001909 Fe\n0.000000 0.483179 0.665111 Fe\n0.500000 0.237783 0.186159 Fe\n0.500000 0.275231 0.500049 Fe\n0.500000 0.275292 0.834551 Fe\n0.500000 0.911091 0.594817 O\n0.500000 0.903006 0.936213 O\n0.000000 0.852055 0.107573 O\n0.000000 0.849391 0.765097 O\n0.000000 0.850605 0.429177 O\n0.500000 0.589218 0.066234 O\n0.500000 0.401991 0.269167 O\n0.500000 0.398898 0.940189 O\n0.500000 0.411083 0.599406 O\n0.000000 0.346996 0.434483 O\n0.000000 0.349640 0.767700 O\n0.000000 0.139493 0.239713 O\n0.500000 0.895339 0.272444 F\n0.000000 0.655295 0.237904 F\n0.000000 0.659449 0.562791 F\n0.000000 0.652531 0.892062 F\n0.500000 0.600443 0.399054 F\n0.500000 0.602992 0.727646 F\n0.000000 0.330108 0.109082 F\n0.000000 0.150444 0.898088 F\n0.000000 0.156313 0.565775 F\n0.500000 0.100899 0.066010 F\n0.500000 0.096547 0.404159 F\n0.500000 0.099816 0.726965 F\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-O",
            "density": 4.348508078497139,
            "density_atomic": 0.08648124066394955,
            "volume": 416.27524910158826,
            "volume_molar": 6.963522624982855,
            "formula_full": "Fe12 O12 F12",
            "formula_reduced": "FeOF",
            "formula_anonymous": "ABC",
            "energy": -257.39296018,
            "energy_per_atom": -7.149804449444444,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -216.53296018,
            "band_gap": 0.7301000000000002,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 60.0020683,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:22.439000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-1041330",
            "created_at": "2022-09-04T14:42:44.213238Z",
            "structure_string": "Ca6 Fe12 O24\n1.0\n3.130575 5.439831 0.000000\n-3.130575 5.439831 0.000000\n0.000000 0.168838 15.528627\nCa Fe O\n6 12 24\ndirect\n0.833619 0.833619 0.045133 Ca\n0.504189 0.504189 0.380063 Ca\n0.166930 0.166930 0.337593 Ca\n0.169474 0.169474 0.718250 Ca\n0.500639 0.500639 0.995910 Ca\n0.500570 0.500570 0.621213 Ca\n0.338172 0.823718 0.164818 Fe\n0.339582 0.339582 0.165570 Fe\n0.999655 0.505895 0.500374 Fe\n0.823718 0.338172 0.164818 Fe\n0.012716 0.012716 0.511013 Fe\n0.833460 0.833460 0.662132 Fe\n0.831531 0.831531 0.283128 Fe\n0.671784 0.160528 0.828699 Fe\n0.505895 0.999655 0.500374 Fe\n0.673499 0.673499 0.828723 Fe\n0.160528 0.671784 0.828699 Fe\n0.167595 0.167595 0.952290 Fe\n0.649401 0.203116 0.097855 O\n0.499178 0.499178 0.235969 O\n0.648068 0.648068 0.096991 O\n0.203116 0.649401 0.097855 O\n0.317501 0.864627 0.442092 O\n0.491780 0.002117 0.238421 O\n0.171525 0.171525 0.576834 O\n0.003592 0.003592 0.240245 O\n0.167116 0.167116 0.083586 O\n0.321133 0.321133 0.438105 O\n0.864627 0.317501 0.442092 O\n0.002117 0.491780 0.238421 O\n0.974777 0.557069 0.754347 O\n0.113933 0.695586 0.578190 O\n0.694313 0.694313 0.578959 O\n0.833613 0.833613 0.898750 O\n0.821551 0.821551 0.410602 O\n0.975416 0.975416 0.753277 O\n0.557069 0.974777 0.754347 O\n0.695586 0.113933 0.578190 O\n0.837739 0.334055 0.901968 O\n0.332326 0.332326 0.902053 O\n0.502671 0.502671 0.770284 O\n0.334055 0.837739 0.901968 O\n",
            "nsites": 42,
            "nelements": 3,
            "elements": [
                "Ca",
                "Fe",
                "O"
            ],
            "chemical_system": "Ca-Fe-O",
            "density": 4.064526681941266,
            "density_atomic": 0.07941027794476685,
            "volume": 528.8987910256749,
            "volume_molar": 7.583578493691521,
            "formula_full": "Ca6 Fe12 O24",
            "formula_reduced": "Ca(FeO2)2",
            "formula_anonymous": "AB2C4",
            "energy": -321.23435213,
            "energy_per_atom": -7.64843695547619,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -277.67435213,
            "band_gap": 1.3556,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 60.0020213,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:55.772000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-1380123",
            "created_at": "2022-09-04T14:47:41.564587Z",
            "structure_string": "Ca6 Fe12 O24\n1.0\n-6.269747 0.000000 0.000000\n3.125707 5.494247 0.000000\n-0.006002 -0.100213 -15.283549\nCa Fe O\n6 12 24\ndirect\n0.841867 0.179598 0.040996 Ca\n0.160181 0.825834 0.331083 Ca\n0.334318 0.166149 0.167395 Ca\n0.838479 0.172345 0.668832 Ca\n0.002338 0.500169 0.500543 Ca\n0.663463 0.828746 0.832622 Ca\n0.823944 0.660183 0.164062 Fe\n0.507392 0.513637 0.381244 Fe\n0.498274 0.502829 0.005755 Fe\n0.340350 0.659526 0.167181 Fe\n0.500337 0.000932 0.499109 Fe\n0.179426 0.855180 0.710269 Fe\n0.001311 0.999611 0.499934 Fe\n0.163929 0.338217 0.832641 Fe\n0.824241 0.147792 0.287355 Fe\n0.652599 0.326336 0.835340 Fe\n0.495419 0.485462 0.620912 Fe\n0.151052 0.811810 0.958183 Fe\n0.662553 0.382202 0.084356 O\n0.512924 0.520629 0.251777 O\n0.220516 0.384988 0.086207 O\n0.644312 0.791382 0.088960 O\n0.355735 0.693302 0.422778 O\n0.996233 0.489535 0.236650 O\n0.181932 0.860591 0.578296 O\n0.499738 0.972330 0.241488 O\n0.837062 0.691634 0.423803 O\n0.149466 0.808782 0.084776 O\n0.330850 0.161791 0.424371 O\n0.972258 0.973562 0.240323 O\n0.026914 0.025189 0.758319 O\n0.669408 0.834789 0.576347 O\n0.167418 0.308272 0.577393 O\n0.501735 0.027331 0.757405 O\n0.846523 0.201256 0.894708 O\n0.821599 0.142386 0.419662 O\n0.021671 0.519098 0.757362 O\n0.645701 0.308094 0.577402 O\n0.337073 0.183229 0.918372 O\n0.807380 0.634647 0.920635 O\n0.490319 0.473030 0.753872 O\n0.321761 0.637595 0.921282 O\n",
            "nsites": 42,
            "nelements": 3,
            "elements": [
                "Ca",
                "Fe",
                "O"
            ],
            "chemical_system": "Ca-Fe-O",
            "density": 4.083195212073467,
            "density_atomic": 0.07977501245941648,
            "volume": 526.4806448180304,
            "volume_molar": 7.5489060726422474,
            "formula_full": "Ca6 Fe12 O24",
            "formula_reduced": "Ca(FeO2)2",
            "formula_anonymous": "AB2C4",
            "energy": -319.37040811,
            "energy_per_atom": -7.6040573359523815,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -275.81040811,
            "band_gap": 1.6800000000000002,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 60.0019326,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:18.073000Z",
            "spacegroup": 1
        }
    ]
}