GET /third-parties/MatprojStructure/?format=api&ordering=-updated_at&page=108
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=-updated_at&page=109",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-updated_at&page=107",
    "results": [
        {
            "id": "mp-1222258",
            "created_at": "2022-09-04T14:48:29.027205Z",
            "structure_string": "Lu2 U2 B16\n1.0\n4.945113 -4.999605 0.000000\n4.945113 4.999605 0.000000\n0.000000 0.000000 3.956634\nLu U B\n2 2 16\ndirect\n0.681358 0.318642 0.000000 Lu\n0.318642 0.681358 0.000000 Lu\n0.187884 0.187884 0.000000 U\n0.812116 0.812116 0.000000 U\n0.822341 0.540631 0.500000 B\n0.177659 0.459369 0.500000 B\n0.321306 0.963225 0.500000 B\n0.678694 0.036775 0.500000 B\n0.036775 0.678694 0.500000 B\n0.963225 0.321306 0.500000 B\n0.459369 0.177659 0.500000 B\n0.540631 0.822341 0.500000 B\n0.000000 0.500000 0.799907 B\n0.500000 0.000000 0.799907 B\n0.000000 0.500000 0.200093 B\n0.500000 0.000000 0.200093 B\n0.914072 0.085928 0.500000 B\n0.085928 0.914072 0.500000 B\n0.411637 0.411637 0.500000 B\n0.588363 0.588363 0.500000 B\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Lu",
                "U",
                "B"
            ],
            "chemical_system": "B-Lu-U",
            "density": 8.47876908860168,
            "density_atomic": 0.10222619771824401,
            "volume": 195.64456515465858,
            "volume_molar": 5.890995551451725,
            "formula_full": "Lu2 U2 B16",
            "formula_reduced": "LuUB8",
            "formula_anonymous": "ABC8",
            "energy": -148.75808023,
            "energy_per_atom": -7.4379040115,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -148.75808023,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.9913079,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:42.943000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-761944",
            "created_at": "2022-09-04T14:48:26.404441Z",
            "structure_string": "Li8 Fe4 Co12 O32\n1.0\n8.178184 -0.003673 0.000775\n-0.003668 8.174479 0.005750\n0.000728 0.005748 8.171100\nLi Fe Co O\n8 4 12 32\ndirect\n0.998272 0.997789 0.998698 Li\n0.252291 0.251772 0.251092 Li\n0.247408 0.746393 0.752326 Li\n0.501932 0.003048 0.497677 Li\n0.497411 0.502811 0.002619 Li\n0.752268 0.247761 0.747758 Li\n0.748601 0.751219 0.246342 Li\n0.002731 0.498649 0.502469 Li\n0.124727 0.873753 0.372623 Fe\n0.376136 0.127026 0.876053 Fe\n0.624723 0.622676 0.626637 Fe\n0.875649 0.378911 0.122495 Fe\n0.122994 0.128688 0.625564 Co\n0.124180 0.378852 0.872788 Co\n0.127749 0.624128 0.121792 Co\n0.371628 0.374889 0.621626 Co\n0.375647 0.621899 0.372652 Co\n0.377802 0.872148 0.125170 Co\n0.621815 0.371608 0.374299 Co\n0.624897 0.121564 0.128737 Co\n0.627796 0.875067 0.878239 Co\n0.871219 0.126666 0.376170 Co\n0.874441 0.876915 0.628546 Co\n0.878279 0.627908 0.875387 Co\n0.107167 0.120993 0.394636 O\n0.105913 0.894208 0.621694 O\n0.111317 0.609552 0.888655 O\n0.127967 0.143314 0.855144 O\n0.120810 0.389120 0.104735 O\n0.138165 0.360856 0.639394 O\n0.145050 0.629525 0.359592 O\n0.145713 0.860493 0.128304 O\n0.352646 0.139451 0.628900 O\n0.355350 0.370465 0.858333 O\n0.362780 0.640359 0.141215 O\n0.379118 0.610376 0.602572 O\n0.372204 0.857081 0.356822 O\n0.390421 0.388496 0.387413 O\n0.389780 0.103532 0.120635 O\n0.394480 0.877840 0.893569 O\n0.608611 0.379417 0.605216 O\n0.605727 0.605881 0.378331 O\n0.610611 0.887913 0.110002 O\n0.630631 0.357704 0.145524 O\n0.620589 0.104623 0.891461 O\n0.638465 0.139605 0.361892 O\n0.644527 0.872365 0.644123 O\n0.640947 0.645445 0.869811 O\n0.854903 0.354878 0.374025 O\n0.859750 0.128782 0.149039 O\n0.860118 0.862298 0.861038 O\n0.878339 0.893895 0.393874 O\n0.871018 0.648051 0.638864 O\n0.889523 0.110504 0.609538 O\n0.894180 0.391307 0.877699 O\n0.892582 0.619670 0.110333 O\n",
            "nsites": 56,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Fe-Li-O",
            "density": 4.55395771801599,
            "density_atomic": 0.10251581003076027,
            "volume": 546.2572064074506,
            "volume_molar": 5.874353193125073,
            "formula_full": "Li8 Fe4 Co12 O32",
            "formula_reduced": "Li2FeCo3O8",
            "formula_anonymous": "AB2C3D8",
            "energy": -380.47201034,
            "energy_per_atom": -6.7941430417857145,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -329.80801034,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 27.9999134,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:42.935000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1331972",
            "created_at": "2022-09-04T14:48:29.587932Z",
            "structure_string": "Ca6 Mo12 O24\n1.0\n6.443263 0.000000 0.000000\n-3.204349 5.698100 0.000000\n-0.523806 -0.696956 16.115636\nCa Mo O\n6 12 24\ndirect\n0.168302 0.344659 0.044883 Ca\n0.837678 0.665960 0.330115 Ca\n0.168263 0.850221 0.166852 Ca\n0.169360 0.332082 0.667365 Ca\n0.515772 0.488703 0.499859 Ca\n0.814745 0.162377 0.831688 Ca\n0.669476 0.845520 0.166495 Mo\n0.500585 0.969464 0.370745 Mo\n0.491202 0.998366 0.004202 Mo\n0.666953 0.339711 0.164653 Mo\n0.011834 0.498273 0.497071 Mo\n0.812138 0.680857 0.700165 Mo\n0.023474 0.005931 0.500337 Mo\n0.316589 0.160270 0.835571 Mo\n0.176908 0.360872 0.296247 Mo\n0.307289 0.650317 0.834366 Mo\n0.525854 0.981081 0.628108 Mo\n0.813145 0.658891 0.955545 Mo\n0.365643 0.719183 0.082859 O\n0.535650 0.031063 0.245078 O\n0.357787 0.158212 0.083546 O\n0.791606 0.147704 0.089640 O\n0.698963 0.345572 0.411447 O\n0.512029 0.521603 0.230704 O\n0.885498 0.692114 0.570579 O\n0.000305 0.512083 0.234577 O\n0.691153 0.837749 0.422861 O\n0.802279 0.653786 0.081954 O\n0.178329 0.828063 0.424603 O\n0.987207 0.000546 0.249943 O\n0.006262 0.015483 0.757745 O\n0.858442 0.178124 0.566052 O\n0.345273 0.166853 0.582888 O\n0.989979 0.491156 0.756238 O\n0.174621 0.341203 0.906161 O\n0.148501 0.305672 0.423855 O\n0.483501 0.487526 0.773465 O\n0.325316 0.639792 0.579501 O\n0.154926 0.830648 0.918853 O\n0.635907 0.823086 0.923158 O\n0.445096 0.963783 0.763554 O\n0.636162 0.315441 0.926472 O\n",
            "nsites": 42,
            "nelements": 3,
            "elements": [
                "Ca",
                "Mo",
                "O"
            ],
            "chemical_system": "Ca-Mo-O",
            "density": 4.983604105716741,
            "density_atomic": 0.07098489029766,
            "volume": 591.6752117793231,
            "volume_molar": 8.483693832233081,
            "formula_full": "Ca6 Mo12 O24",
            "formula_reduced": "Ca(MoO2)2",
            "formula_anonymous": "AB2C4",
            "energy": -348.07003737,
            "energy_per_atom": -8.287381842142858,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -293.15803737,
            "band_gap": 0.3729999999999993,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 35.9998147,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:42.914000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1519045",
            "created_at": "2022-09-04T14:48:28.662951Z",
            "structure_string": "Na1 Sr1 Pr1 Bi1 O6\n1.0\n-0.000000 -4.418718 -4.418718\n4.418718 -0.000000 -4.418718\n4.418718 -4.418718 0.000000\nNa Sr Pr Bi O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Sr\n0.500000 0.500000 0.500000 Pr\n-0.000000 0.000000 0.000000 Bi\n0.761635 0.238365 0.238365 O\n0.238365 0.761635 0.761635 O\n0.761635 0.238365 0.761635 O\n0.238365 0.761635 0.238365 O\n0.761635 0.761635 0.238365 O\n0.238365 0.238365 0.761635 O\n",
            "nsites": 10,
            "nelements": 5,
            "elements": [
                "Na",
                "Sr",
                "Pr",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Na-O-Pr-Sr",
            "density": 5.3553875062345195,
            "density_atomic": 0.05795369705683831,
            "volume": 172.5515455932425,
            "volume_molar": 10.39129695918064,
            "formula_full": "Na1 Sr1 Pr1 Bi1 O6",
            "formula_reduced": "NaSrPrBiO6",
            "formula_anonymous": "ABCDE6",
            "energy": -63.40660098,
            "energy_per_atom": -6.340660098,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -59.28460098000001,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.9999999,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:42.912000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1224014",
            "created_at": "2022-09-04T14:48:25.809629Z",
            "structure_string": "K4 Mg4 P8 H20 O36\n1.0\n0.000000 0.000000 -6.679299\n0.000000 -7.798609 0.000000\n-15.688359 0.000000 0.000000\nK Mg P H O\n4 4 8 20 36\ndirect\n0.124912 0.245506 0.964534 K\n0.375088 0.245506 0.464534 K\n0.875088 0.745506 0.035466 K\n0.624912 0.745506 0.535466 K\n0.063579 0.250621 0.197159 Mg\n0.436421 0.250621 0.697159 Mg\n0.936421 0.750621 0.802841 Mg\n0.563579 0.750621 0.302841 Mg\n0.859538 0.437987 0.362373 P\n0.631953 0.056325 0.864736 P\n0.140462 0.937987 0.637627 P\n0.368047 0.556325 0.135264 P\n0.131953 0.556325 0.635264 P\n0.359538 0.937987 0.137627 P\n0.868047 0.056325 0.364736 P\n0.640462 0.437987 0.862373 P\n0.395245 0.146669 0.268876 H\n0.105334 0.356771 0.767680 H\n0.604755 0.646669 0.731124 H\n0.894666 0.856771 0.232320 H\n0.605334 0.856771 0.732320 H\n0.895245 0.646669 0.231124 H\n0.394666 0.356771 0.267680 H\n0.104755 0.146669 0.768876 H\n0.730092 0.151004 0.109098 H\n0.771998 0.352520 0.606381 H\n0.269908 0.651004 0.890902 H\n0.228002 0.852520 0.393619 H\n0.271998 0.852520 0.893619 H\n0.230092 0.651004 0.390902 H\n0.728002 0.352520 0.106381 H\n0.769908 0.151004 0.609098 H\n0.004448 0.496447 0.488970 H\n0.995552 0.996447 0.511030 H\n0.504448 0.996447 0.011030 H\n0.495552 0.496447 0.988970 H\n0.933477 0.437680 0.271363 O\n0.563744 0.060856 0.772107 O\n0.066523 0.937680 0.728637 O\n0.436256 0.560856 0.227893 O\n0.063744 0.560856 0.727893 O\n0.433477 0.937680 0.228637 O\n0.936256 0.060856 0.272107 O\n0.566523 0.437680 0.771363 O\n0.778548 0.248816 0.387660 O\n0.721452 0.248816 0.887660 O\n0.221452 0.748816 0.612340 O\n0.278548 0.748816 0.112340 O\n0.045345 0.473895 0.422867 O\n0.454576 0.025422 0.926368 O\n0.954655 0.973895 0.577133 O\n0.545424 0.525422 0.073632 O\n0.954576 0.525422 0.573632 O\n0.545345 0.973895 0.077133 O\n0.045424 0.025422 0.426368 O\n0.454655 0.473895 0.922867 O\n0.686909 0.557470 0.382690 O\n0.809506 0.939228 0.882304 O\n0.313091 0.057470 0.617310 O\n0.190494 0.439228 0.117696 O\n0.309506 0.439228 0.617696 O\n0.186909 0.057470 0.117310 O\n0.690494 0.939228 0.382304 O\n0.813091 0.557470 0.882690 O\n0.818555 0.252193 0.110251 O\n0.681445 0.252193 0.610251 O\n0.181445 0.752193 0.889749 O\n0.318555 0.752193 0.389749 O\n0.317129 0.251591 0.282388 O\n0.182871 0.251591 0.782388 O\n0.682871 0.751591 0.717612 O\n0.817129 0.751591 0.217612 O\n",
            "nsites": 72,
            "nelements": 5,
            "elements": [
                "K",
                "Mg",
                "P",
                "H",
                "O"
            ],
            "chemical_system": "H-K-Mg-O-P",
            "density": 2.230201482964515,
            "density_atomic": 0.08810629640689221,
            "volume": 817.1947174750126,
            "volume_molar": 6.835085579115219,
            "formula_full": "K4 Mg4 P8 H20 O36",
            "formula_reduced": "KMgP2H5O9",
            "formula_anonymous": "ABC2D5E9",
            "energy": -459.33285863,
            "energy_per_atom": -6.379623036527778,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -434.60085863,
            "band_gap": 5.0563,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0005606,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:42.902000Z",
            "spacegroup": 33
        },
        {
            "id": "mp-1640280",
            "created_at": "2022-09-04T14:48:24.410920Z",
            "structure_string": "Co6 Sb2 O16\n1.0\n5.751063 -0.042589 -0.037970\n2.838473 4.981812 0.027493\n-0.060491 0.084710 9.193672\nCo Sb O\n6 2 16\ndirect\n0.347129 0.821603 0.216816 Co\n0.166860 0.666423 0.711727 Co\n0.166910 0.170883 0.712339 Co\n0.846429 0.331701 0.212582 Co\n0.662031 0.170709 0.712318 Co\n0.842945 0.826697 0.209885 Co\n0.653558 0.673055 0.495974 Sb\n0.335872 0.327384 0.986590 Sb\n0.309291 0.844521 0.602152 O\n0.172838 0.665012 0.097566 O\n0.502097 0.528239 0.338447 O\n0.486649 0.484007 0.829392 O\n0.652903 0.690306 0.110909 O\n0.331466 0.340857 0.612834 O\n0.024528 0.971321 0.306030 O\n0.998868 0.997586 0.808954 O\n0.834486 0.318921 0.598940 O\n0.673861 0.164434 0.103293 O\n0.505282 0.969178 0.341050 O\n0.034372 0.484176 0.830702 O\n0.957743 0.522470 0.343940 O\n0.486524 0.032791 0.831433 O\n0.171999 0.152579 0.098948 O\n0.835154 0.845350 0.602904 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Co",
                "Sb",
                "O"
            ],
            "chemical_system": "Co-O-Sb",
            "density": 5.35619660601104,
            "density_atomic": 0.090743147783316,
            "volume": 264.4827800916625,
            "volume_molar": 6.636468876283822,
            "formula_full": "Co6 Sb2 O16",
            "formula_reduced": "Co3SbO8",
            "formula_anonymous": "AB3C8",
            "energy": -160.47747393,
            "energy_per_atom": -6.68656141375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -139.65747393,
            "band_gap": 0.2272000000000003,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.9971911,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:42.881000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-726032",
            "created_at": "2022-09-04T14:48:25.975989Z",
            "structure_string": "K2 Se6\n1.0\n3.245083 5.653658 0.000000\n-3.245083 5.653658 0.000000\n0.000000 1.432389 7.992731\nK Se\n2 6\ndirect\n0.910418 0.875745 0.732318 K\n0.124255 0.089582 0.267682 K\n0.981417 0.643976 0.362208 Se\n0.356024 0.018583 0.637792 Se\n0.713060 0.855670 0.156412 Se\n0.144330 0.286940 0.843588 Se\n0.722509 0.414013 0.865942 Se\n0.585987 0.277491 0.134058 Se\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "K",
                "Se"
            ],
            "chemical_system": "K-Se",
            "density": 3.1251688928589383,
            "density_atomic": 0.02727780695521894,
            "volume": 293.278708700202,
            "volume_molar": 22.07707082129566,
            "formula_full": "K2 Se6",
            "formula_reduced": "KSe3",
            "formula_anonymous": "AB3",
            "energy": -29.60375337,
            "energy_per_atom": -3.70046917125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -26.77175337,
            "band_gap": 0.7469999999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0016709,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:42.849000Z",
            "spacegroup": 5
        },
        {
            "id": "mp-1302334",
            "created_at": "2022-09-04T14:48:29.992133Z",
            "structure_string": "Li6 V8 O16\n1.0\n-0.012473 -0.014024 5.907016\n8.988081 -4.958834 2.946801\n1.720427 4.819494 2.938465\nLi V O\n6 8 16\ndirect\n0.999488 0.250029 0.250780 Li\n0.000587 0.750018 0.749142 Li\n0.146440 0.034002 0.183335 Li\n0.146845 0.534138 0.682616 Li\n0.853035 0.465866 0.317452 Li\n0.853907 0.966060 0.816456 Li\n0.499921 0.499943 0.999999 V\n0.499661 0.000030 0.499988 V\n0.499292 0.250277 0.250868 V\n0.500707 0.749737 0.749355 V\n0.499437 0.251168 0.751720 V\n0.500645 0.748754 0.248245 V\n0.000400 0.249679 0.750212 V\n0.999516 0.750453 0.249930 V\n0.280222 0.351098 0.619935 O\n0.280695 0.850693 0.118728 O\n0.719540 0.149248 0.881214 O\n0.719858 0.648822 0.379981 O\n0.257073 0.132699 0.388724 O\n0.257729 0.632073 0.888558 O\n0.724929 0.129814 0.400809 O\n0.727511 0.628873 0.897092 O\n0.251095 0.137165 0.866609 O\n0.250152 0.636898 0.366447 O\n0.272523 0.370971 0.102870 O\n0.275140 0.870153 0.599210 O\n0.749881 0.363112 0.633472 O\n0.748905 0.862920 0.133454 O\n0.741951 0.368029 0.111590 O\n0.742916 0.867281 0.611208 O\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "O"
            ],
            "chemical_system": "Li-O-V",
            "density": 3.815034584843862,
            "density_atomic": 0.09774122868581799,
            "volume": 306.93291258321295,
            "volume_molar": 6.161310678176279,
            "formula_full": "Li6 V8 O16",
            "formula_reduced": "Li3V4O8",
            "formula_anonymous": "A3B4C8",
            "energy": -237.28604934,
            "energy_per_atom": -7.909534978,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -212.69404934,
            "band_gap": 1.0954000000000006,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 10.0002994,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:42.846000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-6979",
            "created_at": "2022-09-04T14:48:28.797289Z",
            "structure_string": "Th2 Ge2 S2\n1.0\n-1.984315 1.984315 8.583524\n1.984315 -1.984315 8.583524\n1.984315 1.984315 -8.583524\nTh Ge S\n2 2 2\ndirect\n0.859568 0.859568 0.000000 Th\n0.140432 0.140432 0.000000 Th\n0.000000 0.500000 0.500000 Ge\n0.500000 0.000000 0.500000 Ge\n0.687048 0.687048 0.000000 S\n0.312952 0.312952 0.000000 S\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Th",
                "Ge",
                "S"
            ],
            "chemical_system": "Ge-S-Th",
            "density": 8.272388064586753,
            "density_atomic": 0.04438174793877082,
            "volume": 135.190709664649,
            "volume_molar": 13.568958050746811,
            "formula_full": "Th2 Ge2 S2",
            "formula_reduced": "ThGeS",
            "formula_anonymous": "ABC",
            "energy": -41.876342,
            "energy_per_atom": -6.979390333333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -40.870342,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.88e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:42.840000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1099904",
            "created_at": "2022-09-04T14:48:22.798278Z",
            "structure_string": "Ba4 Mn4 O10\n1.0\n-2.904515 2.908295 8.311078\n2.904515 -2.908295 8.311078\n2.904515 2.908295 -8.311078\nBa Mn O\n4 4 10\ndirect\n0.390708 0.887817 0.505665 Ba\n0.617848 0.112183 0.502891 Ba\n0.890708 0.385043 0.502891 Ba\n0.117848 0.614957 0.505665 Ba\n0.004615 0.000000 0.004615 Mn\n0.504615 0.500000 0.004615 Mn\n0.764894 0.799233 0.064127 Mn\n0.264894 0.200767 0.965661 Mn\n0.760425 0.752325 0.504723 O\n0.752398 0.247675 0.008100 O\n0.260425 0.755702 0.008100 O\n0.252398 0.244298 0.504723 O\n0.854088 0.820503 0.957257 O\n0.136754 0.179497 0.033585 O\n0.354088 0.396831 0.033585 O\n0.636754 0.603169 0.957257 O\n0.054271 0.944147 0.498418 O\n0.554271 0.055853 0.110124 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mn",
                "O"
            ],
            "chemical_system": "Ba-Mn-O",
            "density": 5.493646485270391,
            "density_atomic": 0.06409779285050839,
            "volume": 280.8209019299677,
            "volume_molar": 9.395238887624563,
            "formula_full": "Ba4 Mn4 O10",
            "formula_reduced": "Ba2Mn2O5",
            "formula_anonymous": "A2B2C5",
            "energy": -137.98220253,
            "energy_per_atom": -7.6656779183333335,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -124.44020253,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 16.0000001,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:42.821000Z",
            "spacegroup": 46
        },
        {
            "id": "mp-19923",
            "created_at": "2022-09-04T14:48:29.624324Z",
            "structure_string": "Gd2 Al4\n1.0\n0.000000 3.957091 3.957091\n3.957091 0.000000 3.957091\n3.957091 3.957091 0.000000\nGd Al\n2 4\ndirect\n0.000000 0.000000 0.000000 Gd\n0.250000 0.250000 0.250000 Gd\n0.625000 0.625000 0.625000 Al\n0.125000 0.625000 0.625000 Al\n0.625000 0.125000 0.625000 Al\n0.625000 0.625000 0.125000 Al\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Gd",
                "Al"
            ],
            "chemical_system": "Al-Gd",
            "density": 5.660330478662184,
            "density_atomic": 0.04841647215355521,
            "volume": 123.92476636816302,
            "volume_molar": 12.438206445319862,
            "formula_full": "Gd2 Al4",
            "formula_reduced": "GdAl2",
            "formula_anonymous": "AB2",
            "energy": -46.32055245,
            "energy_per_atom": -7.720092075,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -46.32055245,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 14.9108817,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:42.803000Z",
            "spacegroup": 227
        },
        {
            "id": "mp-238",
            "created_at": "2022-09-04T14:48:26.216108Z",
            "structure_string": "Mn1 Pd1\n1.0\n3.012369 0.000000 0.000000\n0.000000 3.012369 0.000000\n0.000000 0.000000 3.370196\nMn Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Pd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mn",
                "Pd"
            ],
            "chemical_system": "Mn-Pd",
            "density": 8.761293366923274,
            "density_atomic": 0.06539710110332535,
            "volume": 30.582395339513035,
            "volume_molar": 9.208574475625774,
            "formula_full": "Mn1 Pd1",
            "formula_reduced": "MnPd",
            "formula_anonymous": "AB",
            "energy": -14.7413372,
            "energy_per_atom": -7.3706686,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -14.7413372,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.4588203,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:42.797000Z",
            "spacegroup": 123
        }
    ]
}