GET /third-parties/MatprojStructure/?format=api&ordering=nelements&page=10122
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=nelements&page=10123",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nelements&page=10121",
    "results": [
        {
            "id": "mp-1222216",
            "created_at": "2022-09-04T14:42:22.424259Z",
            "structure_string": "Mg3 Cr8 Fe1 O16\n1.0\n9.932892 -3.010875 0.000000\n9.932892 3.010875 0.000000\n9.020231 0.000000 5.134507\nMg Cr Fe O\n3 8 1 16\ndirect\n0.187561 0.187561 0.187561 Mg\n0.812432 0.812432 0.812432 Mg\n0.312533 0.312533 0.312533 Mg\n0.999960 0.999960 0.999960 Cr\n0.500062 0.500062 0.500062 Cr\n0.749551 0.250284 0.250284 Cr\n0.249547 0.750398 0.750398 Cr\n0.250284 0.749551 0.250284 Cr\n0.750398 0.249547 0.750398 Cr\n0.250284 0.250284 0.749551 Cr\n0.750398 0.750398 0.249547 Cr\n0.687128 0.687128 0.687128 Fe\n0.119445 0.119445 0.119445 O\n0.619791 0.619791 0.619791 O\n0.343288 0.893445 0.893445 O\n0.847114 0.391790 0.391790 O\n0.893445 0.343288 0.893445 O\n0.391790 0.847114 0.391790 O\n0.893445 0.893445 0.343288 O\n0.391790 0.391790 0.847114 O\n0.380636 0.380636 0.380636 O\n0.880509 0.880509 0.880509 O\n0.152683 0.608474 0.608474 O\n0.652487 0.108248 0.108248 O\n0.608474 0.152683 0.608474 O\n0.108248 0.652487 0.108248 O\n0.608474 0.608474 0.152683 O\n0.108248 0.108248 0.652487 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Mg",
                "Cr",
                "Fe",
                "O"
            ],
            "chemical_system": "Cr-Fe-Mg-O",
            "density": 4.329444281481571,
            "density_atomic": 0.09117186658827929,
            "volume": 307.11228197668134,
            "volume_molar": 6.605262111387093,
            "formula_full": "Mg3 Cr8 Fe1 O16",
            "formula_reduced": "Mg3Cr8FeO16",
            "formula_anonymous": "AB3C8D16",
            "energy": -240.12251982,
            "energy_per_atom": -8.575804279285714,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -210.88251982,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 10.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:40.719000Z",
            "spacegroup": 160
        },
        {
            "id": "mp-1027627",
            "created_at": "2022-09-04T14:42:16.689437Z",
            "structure_string": "Te2 Mo4 Se2 S4\n1.0\n1.654559 -2.865781 0.000000\n1.654559 2.865781 0.000000\n0.000000 0.000000 37.583810\nTe Mo Se S\n2 4 2 4\ndirect\n0.333333 0.666667 0.708379 Te\n0.333333 0.666667 0.606768 Te\n0.333333 0.666667 0.093917 Mo\n0.333333 0.666667 0.469622 Mo\n0.666667 0.333333 0.281807 Mo\n0.666667 0.333333 0.657600 Mo\n0.666667 0.333333 0.424988 Se\n0.666667 0.333333 0.514236 Se\n0.333333 0.666667 0.322483 S\n0.666667 0.333333 0.053244 S\n0.666667 0.333333 0.134610 S\n0.333333 0.666667 0.241094 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Te",
                "Mo",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-Te",
            "density": 4.310230536477498,
            "density_atomic": 0.033668610166272685,
            "volume": 356.41506853825894,
            "volume_molar": 17.88651426435369,
            "formula_full": "Te2 Mo4 Se2 S4",
            "formula_reduced": "TeMo2SeS2",
            "formula_anonymous": "ABC2D2",
            "energy": -84.40850642,
            "energy_per_atom": -7.034042201666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -80.60850642,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0094134,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:38.934000Z",
            "spacegroup": 156
        },
        {
            "id": "mp-778965",
            "created_at": "2022-09-04T14:42:16.709212Z",
            "structure_string": "Li8 Mn12 B12 O36\n1.0\n6.348222 0.000000 0.000000\n-0.000671 8.232265 0.000000\n-3.147410 -0.002565 14.386489\nLi Mn B O\n8 12 12 36\ndirect\n0.253329 0.708911 0.010646 Li\n0.754451 0.710759 0.009231 Li\n0.572939 0.656984 0.639320 Li\n0.924573 0.630388 0.350462 Li\n0.007512 0.210662 0.510600 Li\n0.505950 0.207909 0.510053 Li\n0.319323 0.158596 0.140482 Li\n0.673704 0.129579 0.850527 Li\n0.248107 0.857906 0.494209 Mn\n0.745351 0.857671 0.494148 Mn\n0.097929 0.828072 0.190103 Mn\n0.595297 0.830493 0.188988 Mn\n0.402415 0.813417 0.815712 Mn\n0.911783 0.814750 0.817025 Mn\n0.498083 0.356497 0.994700 Mn\n0.999882 0.358310 0.993437 Mn\n0.341493 0.329861 0.688545 Mn\n0.851830 0.328911 0.690410 Mn\n0.158135 0.313785 0.316110 Mn\n0.660041 0.313205 0.315888 Mn\n0.999758 0.996102 0.000368 B\n0.499154 0.993823 0.000206 B\n0.078278 0.004128 0.663080 B\n0.583056 0.001044 0.665825 B\n0.919622 0.997072 0.334957 B\n0.416503 0.006241 0.335645 B\n0.252314 0.495469 0.500953 B\n0.751854 0.494636 0.500993 B\n0.670212 0.500529 0.832893 B\n0.169598 0.501103 0.837773 B\n0.330708 0.504318 0.164050 B\n0.835314 0.502249 0.165251 B\n0.533622 0.987600 0.570361 O\n0.033972 0.978488 0.568095 O\n0.369836 0.986403 0.238593 O\n0.874173 0.975189 0.239470 O\n0.947404 0.860402 0.392127 O\n0.446289 0.874922 0.393125 O\n0.109855 0.880231 0.726393 O\n0.608606 0.862314 0.720334 O\n0.023016 0.844785 0.044508 O\n0.519520 0.842343 0.044136 O\n0.188124 0.659124 0.873267 O\n0.686422 0.655222 0.870243 O\n0.350377 0.659661 0.200366 O\n0.852373 0.658388 0.202585 O\n0.295261 0.634737 0.552196 O\n0.761920 0.634141 0.552063 O\n0.181851 0.501687 0.405678 O\n0.723170 0.500783 0.405736 O\n0.785776 0.480946 0.069801 O\n0.280810 0.485272 0.068587 O\n0.117347 0.477421 0.742158 O\n0.624970 0.480394 0.735600 O\n0.201672 0.368801 0.895860 O\n0.697619 0.364022 0.889038 O\n0.360774 0.366836 0.220038 O\n0.868958 0.374767 0.227085 O\n0.278690 0.343696 0.544762 O\n0.771145 0.342748 0.545580 O\n0.936883 0.152107 0.372835 O\n0.432011 0.164707 0.371596 O\n0.092339 0.164574 0.694109 O\n0.607556 0.153416 0.708131 O\n0.043571 0.135891 0.051587 O\n0.507474 0.133144 0.051875 O\n0.471520 0.001512 0.904920 O\n0.932293 0.004058 0.905061 O\n",
            "nsites": 68,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "B",
                "O"
            ],
            "chemical_system": "B-Li-Mn-O",
            "density": 3.137346761543544,
            "density_atomic": 0.09044460092116002,
            "volume": 751.8414510919802,
            "volume_molar": 6.658375070115531,
            "formula_full": "Li8 Mn12 B12 O36",
            "formula_reduced": "Li2Mn3(BO3)3",
            "formula_anonymous": "A2B3C3D9",
            "energy": -548.59273804,
            "energy_per_atom": -8.067540265294117,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -503.84473804,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 56.0000003,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:38.692000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1176772",
            "created_at": "2022-09-04T14:42:16.812268Z",
            "structure_string": "Li8 Fe8 P16 O56\n1.0\n9.686908 0.000000 0.000000\n-0.051128 9.774721 0.000000\n-2.192453 -0.057508 10.992147\nLi Fe P O\n8 8 16 56\ndirect\n0.882033 0.701631 0.544314 Li\n0.595467 0.612253 0.026473 Li\n0.601096 0.969762 0.497333 Li\n0.406129 0.398261 0.967590 Li\n0.348155 0.104154 0.951127 Li\n0.076942 0.900075 0.020886 Li\n0.164935 0.573871 0.531931 Li\n0.113605 0.286394 0.453910 Li\n0.794873 0.917773 0.325556 Fe\n0.757717 0.202239 0.171510 Fe\n0.762012 0.720946 0.830073 Fe\n0.706082 0.422409 0.668818 Fe\n0.295200 0.584638 0.317949 Fe\n0.247748 0.288250 0.175894 Fe\n0.251760 0.788910 0.826883 Fe\n0.205887 0.075824 0.666361 Fe\n0.981713 0.447980 0.251636 P\n0.888714 0.711230 0.118699 P\n0.932845 0.917440 0.755624 P\n0.874770 0.145339 0.578870 P\n0.620478 0.641458 0.424156 P\n0.561869 0.422777 0.233457 P\n0.480930 0.052933 0.251676 P\n0.617742 0.213105 0.882414 P\n0.386010 0.793434 0.114816 P\n0.524879 0.944976 0.754741 P\n0.441590 0.579553 0.762913 P\n0.379443 0.354927 0.578915 P\n0.124268 0.853714 0.428686 P\n0.070160 0.073184 0.239955 P\n0.107315 0.281861 0.884828 P\n0.026353 0.551537 0.759033 P\n0.988533 0.430846 0.385606 O\n0.966411 0.837635 0.433443 O\n0.914547 0.077712 0.261214 O\n0.898328 0.585997 0.213235 O\n0.903299 0.337656 0.166520 O\n0.814427 0.820268 0.182306 O\n0.786365 0.661632 0.999916 O\n0.965989 0.253070 0.907382 O\n0.879032 0.062954 0.706169 O\n0.912744 0.895714 0.885623 O\n0.870690 0.541896 0.778390 O\n0.816526 0.284487 0.601762 O\n0.838680 0.805771 0.682535 O\n0.787357 0.057118 0.478599 O\n0.714287 0.572367 0.532108 O\n0.655851 0.301346 0.280475 O\n0.680445 0.785566 0.405989 O\n0.634243 0.034078 0.224185 O\n0.632939 0.556253 0.303488 O\n0.556457 0.444722 0.100266 O\n0.528204 0.764270 0.091516 O\n0.714505 0.169744 0.002719 O\n0.677316 0.328949 0.816962 O\n0.609772 0.085256 0.790039 O\n0.593504 0.589447 0.737072 O\n0.602716 0.837620 0.843408 O\n0.531689 0.350879 0.565269 O\n0.478328 0.076934 0.382044 O\n0.522153 0.918082 0.624164 O\n0.464517 0.646454 0.428817 O\n0.398353 0.154885 0.157165 O\n0.409016 0.412944 0.263467 O\n0.396392 0.911642 0.215679 O\n0.313585 0.676999 0.171808 O\n0.283381 0.851903 0.998027 O\n0.470059 0.237160 0.902906 O\n0.435576 0.572680 0.896311 O\n0.374566 0.439101 0.703190 O\n0.371515 0.965216 0.785750 O\n0.314612 0.215513 0.598972 O\n0.338435 0.692617 0.704792 O\n0.280329 0.432159 0.477426 O\n0.205918 0.931875 0.537089 O\n0.157183 0.196655 0.302886 O\n0.183915 0.711525 0.408105 O\n0.135574 0.462220 0.221916 O\n0.089853 0.068139 0.110580 O\n0.133591 0.937421 0.307601 O\n0.032152 0.746802 0.100697 O\n0.221105 0.326070 0.001752 O\n0.183587 0.169618 0.822367 O\n0.108221 0.657126 0.849040 O\n0.105467 0.409611 0.789871 O\n0.091334 0.913308 0.742567 O\n0.030602 0.157896 0.565309 O\n0.031154 0.583147 0.627958 O\n",
            "nsites": 88,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "P",
                "O"
            ],
            "chemical_system": "Fe-Li-O-P",
            "density": 3.0214754470853653,
            "density_atomic": 0.08454941347558644,
            "volume": 1040.8114779579153,
            "volume_molar": 7.122628664643413,
            "formula_full": "Li8 Fe8 P16 O56",
            "formula_reduced": "LiFeP2O7",
            "formula_anonymous": "ABC2D7",
            "energy": -662.146472,
            "energy_per_atom": -7.524391727272728,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -605.626472,
            "band_gap": 1.6172,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 39.9970749,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:45.117000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1195997",
            "created_at": "2022-09-04T14:42:10.594555Z",
            "structure_string": "Y4 B12 H120 N24\n1.0\n11.840160 0.000000 0.000000\n0.000000 11.840160 0.000000\n0.000000 0.000000 11.840160\nY B H N\n4 12 120 24\ndirect\n0.500257 0.000257 0.499743 Y\n0.000257 0.499743 0.500257 Y\n0.499743 0.500257 0.000257 Y\n0.999743 0.999743 0.999743 Y\n0.259513 0.759513 0.740487 B\n0.759513 0.740487 0.259513 B\n0.740487 0.259513 0.759513 B\n0.240487 0.240487 0.240487 B\n0.735496 0.235496 0.264504 B\n0.235496 0.264504 0.735496 B\n0.264504 0.735496 0.235496 B\n0.764504 0.764504 0.764504 B\n0.000745 0.500745 0.999255 B\n0.500745 0.999255 0.000745 B\n0.999255 0.000745 0.500745 B\n0.499255 0.499255 0.499255 B\n0.390280 0.309605 0.871402 H\n0.128598 0.890280 0.190395 H\n0.809605 0.628598 0.609720 H\n0.890280 0.190395 0.128598 H\n0.628598 0.609720 0.809605 H\n0.309605 0.871402 0.390280 H\n0.609720 0.809605 0.628598 H\n0.871402 0.390280 0.309605 H\n0.190395 0.128598 0.890280 H\n0.109720 0.690395 0.371402 H\n0.371402 0.109720 0.690395 H\n0.690395 0.371402 0.109720 H\n0.105766 0.800560 0.887398 H\n0.112602 0.605766 0.699440 H\n0.300560 0.612602 0.894234 H\n0.605766 0.699440 0.112602 H\n0.612602 0.894234 0.300560 H\n0.800560 0.887398 0.105766 H\n0.894234 0.300560 0.612602 H\n0.887398 0.105766 0.800560 H\n0.699440 0.112602 0.605766 H\n0.394234 0.199440 0.387398 H\n0.387398 0.394234 0.199440 H\n0.199440 0.387398 0.394234 H\n0.528498 0.293133 0.867212 H\n0.132788 0.028498 0.206867 H\n0.793133 0.632788 0.471502 H\n0.028498 0.206867 0.132788 H\n0.632788 0.471502 0.793133 H\n0.293133 0.867212 0.528498 H\n0.471502 0.793133 0.632788 H\n0.867212 0.528498 0.293133 H\n0.206867 0.132788 0.028498 H\n0.971502 0.706867 0.367212 H\n0.367212 0.971502 0.706867 H\n0.706867 0.367212 0.971502 H\n0.967832 0.785874 0.882485 H\n0.117515 0.467832 0.714126 H\n0.285874 0.617515 0.032168 H\n0.467832 0.714126 0.117515 H\n0.617515 0.032168 0.285874 H\n0.785874 0.882485 0.967832 H\n0.032168 0.285874 0.617515 H\n0.882485 0.967832 0.785874 H\n0.714126 0.117515 0.467832 H\n0.532168 0.214126 0.382485 H\n0.382485 0.532168 0.214126 H\n0.214126 0.382485 0.532168 H\n0.457132 0.245596 0.974074 H\n0.025926 0.957132 0.254404 H\n0.745596 0.525926 0.542868 H\n0.957132 0.254404 0.025926 H\n0.525926 0.542868 0.745596 H\n0.245596 0.974074 0.457132 H\n0.542868 0.745596 0.525926 H\n0.974074 0.457132 0.245596 H\n0.254404 0.025926 0.957132 H\n0.042868 0.754404 0.474074 H\n0.474074 0.042868 0.754404 H\n0.754404 0.474074 0.042868 H\n0.036881 0.740387 0.992073 H\n0.007927 0.536881 0.759613 H\n0.240387 0.507927 0.963119 H\n0.536881 0.759613 0.007927 H\n0.507927 0.963119 0.240387 H\n0.740387 0.992073 0.036881 H\n0.963119 0.240387 0.507927 H\n0.992073 0.036881 0.740387 H\n0.759613 0.007927 0.536881 H\n0.463119 0.259613 0.492073 H\n0.492073 0.463119 0.259613 H\n0.259613 0.492073 0.463119 H\n0.319600 0.819600 0.680400 H\n0.819600 0.680400 0.319600 H\n0.680400 0.319600 0.819600 H\n0.180400 0.180400 0.180400 H\n0.675538 0.175538 0.324462 H\n0.175538 0.324462 0.675538 H\n0.324462 0.675538 0.175538 H\n0.824462 0.824462 0.824462 H\n0.311408 0.671550 0.759618 H\n0.240382 0.811408 0.828450 H\n0.171550 0.740382 0.688592 H\n0.811408 0.828450 0.240382 H\n0.740382 0.688592 0.171550 H\n0.671550 0.759618 0.311408 H\n0.688592 0.171550 0.740382 H\n0.759618 0.311408 0.671550 H\n0.828450 0.240382 0.811408 H\n0.188592 0.328450 0.259618 H\n0.259618 0.188592 0.328450 H\n0.328450 0.259618 0.188592 H\n0.185208 0.175068 0.751302 H\n0.248698 0.685208 0.324932 H\n0.675068 0.748698 0.814792 H\n0.685208 0.324932 0.248698 H\n0.748698 0.814792 0.675068 H\n0.175068 0.751302 0.185208 H\n0.814792 0.675068 0.748698 H\n0.751302 0.185208 0.175068 H\n0.324932 0.248698 0.685208 H\n0.314792 0.824932 0.251302 H\n0.251302 0.314792 0.824932 H\n0.824932 0.251302 0.314792 H\n0.940337 0.440337 0.059663 H\n0.440337 0.059663 0.940337 H\n0.059663 0.940337 0.440337 H\n0.559663 0.559663 0.559663 H\n0.949713 0.521246 0.910535 H\n0.089465 0.449713 0.978754 H\n0.021246 0.589465 0.050287 H\n0.449713 0.978754 0.089465 H\n0.589465 0.050287 0.021246 H\n0.521246 0.910535 0.949713 H\n0.050287 0.021246 0.589465 H\n0.910535 0.949713 0.521246 H\n0.978754 0.089465 0.449713 H\n0.550287 0.478754 0.410535 H\n0.410535 0.550287 0.478754 H\n0.478754 0.410535 0.550287 H\n0.462471 0.313597 0.920628 N\n0.079372 0.962471 0.186403 N\n0.813597 0.579372 0.537529 N\n0.962471 0.186403 0.079372 N\n0.579372 0.537529 0.813597 N\n0.313597 0.920628 0.462471 N\n0.537529 0.813597 0.579372 N\n0.920628 0.462471 0.313597 N\n0.186403 0.079372 0.962471 N\n0.037529 0.686403 0.420628 N\n0.420628 0.037529 0.686403 N\n0.686403 0.420628 0.037529 N\n0.033345 0.807127 0.935905 N\n0.064095 0.533345 0.692873 N\n0.307127 0.564095 0.966655 N\n0.533345 0.692873 0.064095 N\n0.564095 0.966655 0.307127 N\n0.807127 0.935905 0.033345 N\n0.966655 0.307127 0.564095 N\n0.935905 0.033345 0.807127 N\n0.692873 0.064095 0.533345 N\n0.466655 0.192873 0.435905 N\n0.435905 0.466655 0.192873 N\n0.192873 0.435905 0.466655 N\n",
            "nsites": 160,
            "nelements": 4,
            "elements": [
                "Y",
                "B",
                "H",
                "N"
            ],
            "chemical_system": "B-H-N-Y",
            "density": 0.9428518510779174,
            "density_atomic": 0.09639339335265082,
            "volume": 1659.864793997316,
            "volume_molar": 6.2474621450126495,
            "formula_full": "Y4 B12 H120 N24",
            "formula_reduced": "YB3(H5N)6",
            "formula_anonymous": "AB3C6D30",
            "energy": -774.529612,
            "energy_per_atom": -4.840810075,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -765.865612,
            "band_gap": 4.279,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0577858,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:40.238000Z",
            "spacegroup": 198
        },
        {
            "id": "mp-1209445",
            "created_at": "2022-09-04T14:42:14.577126Z",
            "structure_string": "Rb4 Tb4 S8 O36\n1.0\n0.000000 8.601285 0.000000\n9.332528 0.000000 -5.353120\n-8.939022 0.000000 -5.024875\nRb Tb S O\n4 4 8 36\ndirect\n0.333395 0.680852 0.959300 Rb\n0.666605 0.319148 0.040700 Rb\n0.833395 0.819148 0.540700 Rb\n0.166605 0.180852 0.459300 Rb\n0.370755 0.972226 0.719799 Tb\n0.629245 0.027774 0.280201 Tb\n0.870755 0.527774 0.780201 Tb\n0.129245 0.472226 0.219799 Tb\n0.131913 0.313797 0.874867 S\n0.868087 0.686203 0.125133 S\n0.631913 0.186203 0.625133 S\n0.368087 0.813797 0.374867 S\n0.195487 0.613039 0.598262 S\n0.804513 0.386961 0.401738 S\n0.695487 0.886961 0.901738 S\n0.304513 0.113039 0.098262 S\n0.792428 0.019622 0.978973 O\n0.207572 0.980378 0.021027 O\n0.292428 0.480378 0.521027 O\n0.707572 0.519622 0.478973 O\n0.203497 0.173191 0.764474 O\n0.796503 0.826809 0.235526 O\n0.703497 0.326809 0.735526 O\n0.296503 0.673191 0.264474 O\n0.297142 0.744481 0.682442 O\n0.702858 0.255519 0.317558 O\n0.797142 0.755519 0.817558 O\n0.202858 0.244481 0.182442 O\n0.399635 0.127427 0.985260 O\n0.600365 0.872573 0.014740 O\n0.899635 0.372573 0.514740 O\n0.100365 0.627427 0.485260 O\n0.121765 0.937048 0.784746 O\n0.878235 0.062952 0.215254 O\n0.621765 0.562952 0.715254 O\n0.378235 0.437048 0.284746 O\n0.251756 0.417040 0.983643 O\n0.748244 0.582960 0.016357 O\n0.751756 0.082960 0.516357 O\n0.248244 0.917040 0.483643 O\n0.012774 0.300903 0.972615 O\n0.987226 0.699097 0.027385 O\n0.512774 0.199097 0.527385 O\n0.487226 0.800903 0.472615 O\n0.061841 0.375512 0.786904 O\n0.938159 0.624488 0.213096 O\n0.561841 0.124488 0.713096 O\n0.438159 0.875512 0.286904 O\n0.595926 0.892976 0.786940 O\n0.404074 0.107024 0.213060 O\n0.095926 0.607024 0.713060 O\n0.904074 0.392976 0.286940 O\n",
            "nsites": 52,
            "nelements": 4,
            "elements": [
                "Rb",
                "Tb",
                "S",
                "O"
            ],
            "chemical_system": "O-Rb-S-Tb",
            "density": 3.6882338575699003,
            "density_atomic": 0.06380828705589388,
            "volume": 814.9411682913503,
            "volume_molar": 9.437866204941077,
            "formula_full": "Rb4 Tb4 S8 O36",
            "formula_reduced": "RbTbS2O9",
            "formula_anonymous": "ABC2D9",
            "energy": -348.93666517,
            "energy_per_atom": -6.710320484038462,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -324.20466517,
            "band_gap": 1.1795,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 8.0088364,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:46.345000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1042619",
            "created_at": "2022-09-04T14:42:13.796786Z",
            "structure_string": "Mg1 Cu3 Sn4 O12\n1.0\n-3.856967 3.856967 3.856967\n3.856967 -3.856967 3.856967\n3.856967 3.856967 -3.856967\nMg Cu Sn O\n1 3 4 12\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n0.000000 0.500000 0.500000 Cu\n0.000000 0.500000 0.000000 Sn\n0.500000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.500000 Sn\n0.305534 0.137229 0.831695 O\n0.694466 0.862771 0.168305 O\n0.694466 0.526160 0.831695 O\n0.473840 0.168305 0.305534 O\n0.168305 0.305534 0.473840 O\n0.831695 0.305534 0.137229 O\n0.862771 0.168305 0.694466 O\n0.831695 0.694466 0.526160 O\n0.305534 0.473840 0.168305 O\n0.526160 0.831695 0.694466 O\n0.168305 0.694466 0.862771 O\n0.137229 0.831695 0.305534 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Mg",
                "Cu",
                "Sn",
                "O"
            ],
            "chemical_system": "Cu-Mg-O-Sn",
            "density": 6.379835964796541,
            "density_atomic": 0.08714294544938159,
            "volume": 229.50796414859914,
            "volume_molar": 6.910646328219489,
            "formula_full": "Mg1 Cu3 Sn4 O12",
            "formula_reduced": "MgCu3(SnO3)4",
            "formula_anonymous": "AB3C4D12",
            "energy": -123.50444798,
            "energy_per_atom": -6.175222399,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -115.26044798,
            "band_gap": 0.4779999999999997,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 3.0008256,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:36.232000Z",
            "spacegroup": 204
        },
        {
            "id": "mp-1214970",
            "created_at": "2022-09-04T14:42:18.987072Z",
            "structure_string": "Ag24 Ge4 S16 Br8\n1.0\n6.607961 0.000000 0.000000\n0.000000 7.832097 0.000000\n0.000000 0.000000 23.409447\nAg Ge S Br\n24 4 16 8\ndirect\n0.469087 0.250000 0.643975 Ag\n0.530913 0.750000 0.356025 Ag\n0.030913 0.750000 0.143975 Ag\n0.969087 0.250000 0.856025 Ag\n0.095534 0.043546 0.280777 Ag\n0.904466 0.956454 0.719223 Ag\n0.404466 0.956454 0.780777 Ag\n0.904466 0.543546 0.719223 Ag\n0.595534 0.043546 0.219223 Ag\n0.095534 0.456454 0.280777 Ag\n0.595534 0.456454 0.219223 Ag\n0.404466 0.543546 0.780777 Ag\n0.001932 0.064671 0.427895 Ag\n0.998068 0.935329 0.572105 Ag\n0.498068 0.935329 0.927895 Ag\n0.998068 0.564671 0.572105 Ag\n0.501932 0.064671 0.072105 Ag\n0.001932 0.435329 0.427895 Ag\n0.501932 0.435329 0.072105 Ag\n0.498068 0.564671 0.927895 Ag\n0.000000 0.000000 0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.003685 0.250000 0.130896 Ge\n0.996315 0.750000 0.869104 Ge\n0.496315 0.750000 0.630896 Ge\n0.503685 0.250000 0.369104 Ge\n0.187753 0.250000 0.047552 S\n0.812247 0.750000 0.952448 S\n0.312247 0.750000 0.547552 S\n0.687753 0.250000 0.452448 S\n0.313443 0.011853 0.372375 S\n0.686557 0.988147 0.627625 S\n0.186557 0.988147 0.872375 S\n0.686557 0.511853 0.627625 S\n0.813443 0.011853 0.127625 S\n0.313443 0.488147 0.372375 S\n0.813443 0.488147 0.127625 S\n0.186557 0.511853 0.872375 S\n0.215524 0.250000 0.205110 S\n0.784476 0.750000 0.794890 S\n0.284476 0.750000 0.705110 S\n0.715524 0.250000 0.294890 S\n0.169559 0.250000 0.540937 Br\n0.830441 0.750000 0.459063 Br\n0.330441 0.750000 0.040937 Br\n0.669559 0.250000 0.959063 Br\n0.133615 0.250000 0.708639 Br\n0.866385 0.750000 0.291361 Br\n0.366385 0.750000 0.208639 Br\n0.633615 0.250000 0.791361 Br\n",
            "nsites": 52,
            "nelements": 4,
            "elements": [
                "Ag",
                "Ge",
                "S",
                "Br"
            ],
            "chemical_system": "Ag-Br-Ge-S",
            "density": 5.525826719757256,
            "density_atomic": 0.04292068657348178,
            "volume": 1211.5370035140072,
            "volume_molar": 14.030858405980704,
            "formula_full": "Ag24 Ge4 S16 Br8",
            "formula_reduced": "Ag6Ge(S2Br)2",
            "formula_anonymous": "AB2C4D6",
            "energy": -189.84313268,
            "energy_per_atom": -3.6508294746153847,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -177.52313268,
            "band_gap": 0.5586,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001938,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:41.773000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-863424",
            "created_at": "2022-09-04T14:42:10.331423Z",
            "structure_string": "Li4 Ni2 P8 O24\n1.0\n9.290365 0.000000 0.000000\n0.000000 7.440928 0.000000\n0.000000 4.656983 7.237846\nLi Ni P O\n4 2 8 24\ndirect\n0.684110 0.774319 0.335835 Li\n0.815890 0.774319 0.835835 Li\n0.184110 0.225681 0.164165 Li\n0.315890 0.225681 0.664165 Li\n0.000000 0.000000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.588300 0.451703 0.735210 P\n0.088300 0.548297 0.764790 P\n0.215091 0.795463 0.374021 P\n0.715091 0.204537 0.125979 P\n0.284909 0.795463 0.874021 P\n0.784909 0.204537 0.625979 P\n0.911700 0.451703 0.235210 P\n0.411700 0.548297 0.264790 P\n0.725671 0.368711 0.675918 O\n0.103229 0.308739 0.877421 O\n0.452719 0.346468 0.734704 O\n0.627850 0.374679 0.944821 O\n0.127850 0.625321 0.555179 O\n0.110122 0.944684 0.226717 O\n0.952719 0.653532 0.765296 O\n0.603229 0.691261 0.622579 O\n0.827242 0.087443 0.090861 O\n0.225671 0.631289 0.824082 O\n0.327242 0.912557 0.409139 O\n0.610122 0.055316 0.273283 O\n0.389878 0.944684 0.726717 O\n0.672758 0.087443 0.590861 O\n0.774329 0.368711 0.175918 O\n0.172758 0.912557 0.909139 O\n0.396771 0.308739 0.377421 O\n0.047281 0.346468 0.234704 O\n0.889878 0.055316 0.773283 O\n0.872150 0.374679 0.444821 O\n0.372150 0.625321 0.055179 O\n0.547281 0.653532 0.265296 O\n0.896771 0.691261 0.122579 O\n0.274329 0.631289 0.324082 O\n",
            "nsites": 38,
            "nelements": 4,
            "elements": [
                "Li",
                "Ni",
                "P",
                "O"
            ],
            "chemical_system": "Li-Ni-O-P",
            "density": 2.578456521770772,
            "density_atomic": 0.07594765678764646,
            "volume": 500.3446005747083,
            "volume_molar": 7.929330560965448,
            "formula_full": "Li4 Ni2 P8 O24",
            "formula_reduced": "Li2Ni(PO3)4",
            "formula_anonymous": "AB2C4D12",
            "energy": -276.00193840000003,
            "energy_per_atom": -7.263208905263158,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -254.4319384,
            "band_gap": 4.0471,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.999893,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:37.845000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1112721",
            "created_at": "2022-09-04T14:42:13.794029Z",
            "structure_string": "Cs2 K1 Pr1 Cl6\n1.0\n0.000000 5.788648 5.788648\n5.788648 0.000000 5.788648\n5.788648 5.788648 0.000000\nCs K Pr Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Pr\n0.762087 0.237913 0.237913 Cl\n0.237913 0.237913 0.762087 Cl\n0.237913 0.762087 0.762087 Cl\n0.237913 0.762087 0.237913 Cl\n0.762087 0.237913 0.762087 Cl\n0.762087 0.762087 0.237913 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Cs",
                "K",
                "Pr",
                "Cl"
            ],
            "chemical_system": "Cl-Cs-K-Pr",
            "density": 2.8188141492315704,
            "density_atomic": 0.02577736848834114,
            "volume": 387.9371939972424,
            "volume_molar": 23.36212388290821,
            "formula_full": "Cs2 K1 Pr1 Cl6",
            "formula_reduced": "Cs2KPrCl6",
            "formula_anonymous": "ABC2D6",
            "energy": -43.68303230000001,
            "energy_per_atom": -4.36830323,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -39.9990323,
            "band_gap": 4.9929,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0009749,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:39.786000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-18848",
            "created_at": "2022-09-04T14:42:14.581961Z",
            "structure_string": "Sr2 Mg1 W1 O6\n1.0\n0.000000 4.014636 4.014636\n4.014636 0.000000 4.014636\n4.014636 4.014636 0.000000\nSr Mg W O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 W\n0.757321 0.242679 0.757321 O\n0.242679 0.242679 0.757321 O\n0.757321 0.757321 0.242679 O\n0.757321 0.242679 0.242679 O\n0.242679 0.757321 0.242679 O\n0.242679 0.757321 0.757321 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Sr",
                "Mg",
                "W",
                "O"
            ],
            "chemical_system": "Mg-O-Sr-W",
            "density": 6.151227042147546,
            "density_atomic": 0.07727365956904553,
            "volume": 129.41020337033223,
            "volume_molar": 7.793264604763671,
            "formula_full": "Sr2 Mg1 W1 O6",
            "formula_reduced": "Sr2MgWO6",
            "formula_anonymous": "ABC2D6",
            "energy": -77.42072232,
            "energy_per_atom": -7.742072232,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -68.86072232,
            "band_gap": 3.2641,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 3.4e-06,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:41.309000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1208651",
            "created_at": "2022-09-04T14:42:14.585504Z",
            "structure_string": "Y4 Mg16 Si16 O48\n1.0\n7.317533 -7.317533 5.565419\n7.317533 7.317533 -5.565419\n-7.317533 7.317533 5.565419\nY Mg Si O\n4 16 16 48\ndirect\n0.500000 0.000000 0.500000 Y\n0.750000 0.500000 0.250000 Y\n0.000000 0.000000 0.000000 Y\n0.250000 0.500000 0.750000 Y\n0.201764 0.443567 0.130419 Mg\n0.686851 0.556433 0.758196 Mg\n0.008196 0.571345 0.951763 Mg\n0.048237 0.056433 0.619581 Mg\n0.380419 0.428655 0.436851 Mg\n0.563149 0.943567 0.991804 Mg\n0.241804 0.928655 0.798237 Mg\n0.869581 0.071345 0.313149 Mg\n0.379559 0.245851 0.601332 Mg\n0.355480 0.754149 0.133708 Mg\n0.383708 0.278228 0.129559 Mg\n0.870441 0.254149 0.148668 Mg\n0.851332 0.721772 0.105480 Mg\n0.894520 0.745851 0.616292 Mg\n0.866292 0.221772 0.620441 Mg\n0.398668 0.778228 0.644520 Mg\n0.625000 0.250000 0.875000 Si\n0.625000 0.750000 0.375000 Si\n0.625000 0.250000 0.375000 Si\n0.125000 0.750000 0.375000 Si\n0.125000 0.250000 0.375000 Si\n0.125000 0.750000 0.875000 Si\n0.125000 0.250000 0.875000 Si\n0.625000 0.750000 0.875000 Si\n0.254218 0.656967 0.322072 Si\n0.665105 0.343033 0.597250 Si\n0.847250 0.432145 0.004218 Si\n0.995782 0.843033 0.427928 Si\n0.572072 0.567855 0.415105 Si\n0.584895 0.156967 0.152750 Si\n0.402750 0.067855 0.745782 Si\n0.677928 0.932145 0.334895 Si\n0.294789 0.059259 0.323141 O\n0.263882 0.940741 0.235530 O\n0.485530 0.471648 0.044789 O\n0.955211 0.440741 0.426859 O\n0.573141 0.528352 0.013882 O\n0.986118 0.559259 0.514470 O\n0.764470 0.028352 0.705211 O\n0.676859 0.971648 0.736118 O\n0.019109 0.161342 0.183560 O\n0.022218 0.838658 0.857766 O\n0.107766 0.335548 0.769109 O\n0.230891 0.338658 0.566440 O\n0.433560 0.664452 0.772218 O\n0.227782 0.661342 0.892234 O\n0.142234 0.164452 0.980891 O\n0.816440 0.835548 0.977782 O\n0.411529 0.432757 0.273639 O\n0.840882 0.567243 0.978772 O\n0.228772 0.637890 0.161529 O\n0.838471 0.067243 0.476361 O\n0.523639 0.362110 0.590882 O\n0.409118 0.932757 0.771228 O\n0.021228 0.862110 0.588471 O\n0.726361 0.137890 0.159118 O\n0.252842 0.519949 0.334397 O\n0.814448 0.480051 0.732893 O\n0.982893 0.418445 0.002842 O\n0.997158 0.980051 0.415603 O\n0.584397 0.581555 0.564448 O\n0.435552 0.019949 0.017107 O\n0.267107 0.081555 0.747158 O\n0.665603 0.918445 0.185552 O\n0.514785 0.321480 0.818410 O\n0.496930 0.678520 0.193305 O\n0.443305 0.196375 0.264785 O\n0.735215 0.178520 0.931590 O\n0.068410 0.803625 0.246930 O\n0.753070 0.821480 0.556695 O\n0.806695 0.303625 0.485215 O\n0.181590 0.696375 0.503070 O\n0.683663 0.210975 0.617534 O\n0.406559 0.789025 0.472688 O\n0.722688 0.566129 0.433663 O\n0.566337 0.289025 0.132466 O\n0.867534 0.433871 0.156559 O\n0.843441 0.710975 0.277312 O\n0.527312 0.933871 0.316337 O\n0.382466 0.066129 0.593441 O\n",
            "nsites": 84,
            "nelements": 4,
            "elements": [
                "Y",
                "Mg",
                "Si",
                "O"
            ],
            "chemical_system": "Mg-O-Si-Y",
            "density": 2.732914350844166,
            "density_atomic": 0.07046801678002049,
            "volume": 1192.0301413082507,
            "volume_molar": 8.545920596572591,
            "formula_full": "Y4 Mg16 Si16 O48",
            "formula_reduced": "YMg4(SiO3)4",
            "formula_anonymous": "AB4C4D12",
            "energy": -538.2946657299999,
            "energy_per_atom": -6.408269830119046,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -530.56666573,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 11.34887,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:38.930000Z",
            "spacegroup": 88
        }
    ]
}