GET /third-parties/MatprojStructure/?format=api&ordering=band_gap&page=11561
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=band_gap&page=11562",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=band_gap&page=11560",
    "results": [
        {
            "id": "mp-783904",
            "created_at": "2022-09-04T14:42:13.905542Z",
            "structure_string": "Ni2 H40 S4 N4 O28\n1.0\n12.806567 0.000000 0.000000\n0.000000 6.543342 0.000000\n0.000000 2.892707 8.666590\nNi H S N O\n2 40 4 4 28\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.552095 0.306594 0.612096 H\n0.052095 0.693406 0.887904 H\n0.447905 0.693406 0.387904 H\n0.947905 0.306594 0.112096 H\n0.045959 0.348570 0.009853 H\n0.545959 0.651430 0.490147 H\n0.954041 0.651430 0.990147 H\n0.454041 0.348570 0.509853 H\n0.590023 0.694095 0.731705 H\n0.090023 0.305905 0.768295 H\n0.409977 0.305905 0.268295 H\n0.909977 0.694095 0.231705 H\n0.625603 0.914853 0.756849 H\n0.125603 0.085147 0.743151 H\n0.374397 0.085147 0.243151 H\n0.874397 0.914853 0.256849 H\n0.808971 0.033112 0.862226 H\n0.308971 0.966888 0.637774 H\n0.191029 0.966888 0.137774 H\n0.691029 0.033112 0.362226 H\n0.896081 0.079889 0.730693 H\n0.396081 0.920111 0.769307 H\n0.103919 0.920111 0.269307 H\n0.603919 0.079889 0.230693 H\n0.847045 0.527276 0.577507 H\n0.347045 0.472724 0.922493 H\n0.152955 0.472724 0.422493 H\n0.652955 0.527276 0.077507 H\n0.803666 0.579828 0.735006 H\n0.303666 0.420172 0.764994 H\n0.196334 0.420172 0.264994 H\n0.696334 0.579828 0.235006 H\n0.833027 0.786306 0.568421 H\n0.333027 0.213694 0.931579 H\n0.166973 0.213694 0.431579 H\n0.666973 0.786306 0.068421 H\n0.930671 0.636312 0.675316 H\n0.430671 0.363688 0.824684 H\n0.069329 0.363688 0.324684 H\n0.569329 0.636312 0.175316 H\n0.861696 0.264950 0.404505 S\n0.361696 0.735050 0.095495 S\n0.138304 0.735050 0.595495 S\n0.638304 0.264950 0.904505 S\n0.853143 0.633959 0.639770 N\n0.353143 0.366041 0.860230 N\n0.146857 0.366041 0.360230 N\n0.646857 0.633959 0.139770 N\n0.822587 0.056826 0.386620 O\n0.322587 0.943174 0.113380 O\n0.177413 0.943174 0.613380 O\n0.677413 0.056826 0.886620 O\n0.773852 0.412092 0.404673 O\n0.273852 0.587908 0.095327 O\n0.226148 0.587908 0.595327 O\n0.726148 0.412092 0.904673 O\n0.923898 0.221419 0.548086 O\n0.423898 0.778581 0.951914 O\n0.076102 0.778581 0.451914 O\n0.576102 0.221419 0.048086 O\n0.932698 0.373678 0.269584 O\n0.432698 0.626322 0.230416 O\n0.067302 0.626322 0.730416 O\n0.567302 0.373678 0.769584 O\n0.526291 0.300148 0.509683 O\n0.026291 0.699852 0.990317 O\n0.473709 0.699852 0.490317 O\n0.973709 0.300148 0.009683 O\n0.606987 0.846060 0.677997 O\n0.106987 0.153940 0.822003 O\n0.393013 0.153940 0.322003 O\n0.893013 0.846060 0.177997 O\n0.882004 0.998459 0.841153 O\n0.382004 0.001541 0.658847 O\n0.117996 0.001541 0.158847 O\n0.617996 0.998459 0.341153 O\n",
            "nsites": 78,
            "nelements": 5,
            "elements": [
                "Ni",
                "H",
                "S",
                "N",
                "O"
            ],
            "chemical_system": "H-N-Ni-O-S",
            "density": 1.8062652123771463,
            "density_atomic": 0.10740240472117468,
            "volume": 726.2407224725955,
            "volume_molar": 5.6070818671462375,
            "formula_full": "Ni2 H40 S4 N4 O28",
            "formula_reduced": "NiH20S2(NO7)2",
            "formula_anonymous": "AB2C2D14E20",
            "energy": -434.05909249,
            "energy_per_atom": -5.564860160128205,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -408.29709249,
            "band_gap": 4.2471,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.0003554,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:51.852000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1101130",
            "created_at": "2022-09-04T14:47:58.464754Z",
            "structure_string": "Th8 P12 O46\n1.0\n7.196518 0.000000 0.000000\n0.000000 10.548818 0.035495\n0.000000 0.067001 12.877531\nTh P O\n8 12 46\ndirect\n0.250000 0.021929 0.686654 Th\n0.250000 0.509653 0.413617 Th\n0.250000 0.977993 0.186597 Th\n0.250000 0.493125 0.911944 Th\n0.750000 0.978071 0.313346 Th\n0.750000 0.022007 0.813403 Th\n0.750000 0.490347 0.586383 Th\n0.750000 0.506875 0.088056 Th\n0.958022 0.724232 0.757692 P\n0.250000 0.628649 0.133802 P\n0.250000 0.128656 0.919082 P\n0.250000 0.373265 0.635818 P\n0.250000 0.871546 0.420556 P\n0.458022 0.275768 0.242308 P\n0.541978 0.724232 0.757692 P\n0.750000 0.128454 0.579444 P\n0.750000 0.371351 0.866198 P\n0.750000 0.626735 0.364182 P\n0.750000 0.871344 0.080918 P\n0.041978 0.275768 0.242308 P\n0.023932 0.863433 0.745360 O\n0.059378 0.344696 0.344346 O\n0.059142 0.652938 0.842615 O\n0.081276 0.086222 0.850168 O\n0.082813 0.914716 0.350358 O\n0.081912 0.580860 0.068680 O\n0.082008 0.422106 0.570200 O\n0.250000 0.248363 0.195357 O\n0.250000 0.571062 0.243727 O\n0.250000 0.052411 0.022939 O\n0.250000 0.228717 0.642066 O\n0.250000 0.729828 0.442231 O\n0.250000 0.773626 0.140906 O\n0.250000 0.428538 0.745199 O\n0.250000 0.945333 0.523750 O\n0.250000 0.269895 0.939909 O\n0.418088 0.580860 0.068680 O\n0.417992 0.422106 0.570200 O\n0.418724 0.086222 0.850168 O\n0.417187 0.914716 0.350358 O\n0.440622 0.344696 0.344346 O\n0.440858 0.652938 0.842615 O\n0.523932 0.136567 0.254640 O\n0.476068 0.863433 0.745360 O\n0.559142 0.347062 0.157385 O\n0.559378 0.655304 0.655654 O\n0.582813 0.085284 0.649642 O\n0.581276 0.913778 0.149832 O\n0.581912 0.419140 0.931320 O\n0.582008 0.577894 0.429800 O\n0.750000 0.730105 0.060091 O\n0.750000 0.054667 0.476250 O\n0.750000 0.226374 0.859094 O\n0.750000 0.270172 0.557769 O\n0.750000 0.571462 0.254801 O\n0.750000 0.751637 0.804643 O\n0.750000 0.771283 0.357934 O\n0.750000 0.947589 0.977061 O\n0.750000 0.428938 0.756273 O\n0.918088 0.419140 0.931320 O\n0.917992 0.577894 0.429800 O\n0.917187 0.085284 0.649642 O\n0.918724 0.913778 0.149832 O\n0.940858 0.347062 0.157385 O\n0.940622 0.655304 0.655654 O\n0.976068 0.136567 0.254640 O\n",
            "nsites": 66,
            "nelements": 3,
            "elements": [
                "Th",
                "P",
                "O"
            ],
            "chemical_system": "O-P-Th",
            "density": 5.0346642777146124,
            "density_atomic": 0.06751382588005946,
            "volume": 977.5775426688332,
            "volume_molar": 8.919862978434274,
            "formula_full": "Th8 P12 O46",
            "formula_reduced": "Th4P6O23",
            "formula_anonymous": "A4B6C23",
            "energy": -575.81486515,
            "energy_per_atom": -8.724467653787878,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -544.21286515,
            "band_gap": 4.2474,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.003804,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:29.200000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-24097",
            "created_at": "2022-09-04T14:45:52.886969Z",
            "structure_string": "Mg6 Si4 H8 O18\n1.0\n2.685697 -4.651764 0.000000\n2.685697 4.651764 0.000000\n0.000000 0.000000 14.807127\nMg Si H O\n6 4 8 18\ndirect\n0.331252 0.000000 0.222419 Mg\n0.331252 0.331252 0.722419 Mg\n0.000000 0.668748 0.722419 Mg\n0.000000 0.331252 0.222419 Mg\n0.668748 0.000000 0.722419 Mg\n0.668748 0.668748 0.222419 Mg\n0.333333 0.666667 0.032151 Si\n0.666667 0.333333 0.532151 Si\n0.333333 0.666667 0.532151 Si\n0.666667 0.333333 0.032151 Si\n0.000000 0.000000 0.582491 H\n0.000000 0.000000 0.082491 H\n0.351167 0.000000 0.853931 H\n0.351167 0.351167 0.353931 H\n0.000000 0.648833 0.353931 H\n0.000000 0.351167 0.853931 H\n0.648833 0.648833 0.853931 H\n0.648833 0.000000 0.353931 H\n0.000000 0.000000 0.647787 O\n0.000000 0.000000 0.147787 O\n0.333333 0.666667 0.140867 O\n0.666667 0.333333 0.640867 O\n0.333333 0.666667 0.640867 O\n0.666667 0.333333 0.140867 O\n0.488165 0.000000 0.990764 O\n0.488165 0.488165 0.490764 O\n0.000000 0.511835 0.490764 O\n0.000000 0.488165 0.990764 O\n0.511835 0.511835 0.990764 O\n0.511835 0.000000 0.490764 O\n0.663853 0.000000 0.288547 O\n0.663853 0.663853 0.788547 O\n0.000000 0.336147 0.788547 O\n0.000000 0.663853 0.288547 O\n0.336147 0.336147 0.288547 O\n0.336147 0.000000 0.788547 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Mg",
                "Si",
                "H",
                "O"
            ],
            "chemical_system": "H-Mg-O-Si",
            "density": 2.4874794737874986,
            "density_atomic": 0.09730317608743415,
            "volume": 369.9776456181792,
            "volume_molar": 6.1890484999057565,
            "formula_full": "Mg6 Si4 H8 O18",
            "formula_reduced": "Mg3Si2H4O9",
            "formula_anonymous": "A2B3C4D9",
            "energy": -240.80480251,
            "energy_per_atom": -6.689022291944444,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -228.43880251,
            "band_gap": 4.2476,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 5.84e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:10.003000Z",
            "spacegroup": 185
        },
        {
            "id": "mp-554815",
            "created_at": "2022-09-04T14:46:14.535758Z",
            "structure_string": "La2 Sc6 B8 O24\n1.0\n4.969704 3.904747 0.000000\n-4.969704 3.904747 0.000000\n0.000000 3.265441 11.741546\nLa Sc B O\n2 6 8 24\ndirect\n0.820116 0.748806 0.255848 La\n0.748806 0.820116 0.755848 La\n0.213966 0.364422 0.755833 Sc\n0.093867 0.590254 0.979750 Sc\n0.496809 0.994305 0.030322 Sc\n0.364422 0.213966 0.255833 Sc\n0.590254 0.093867 0.479750 Sc\n0.994305 0.496809 0.530322 Sc\n0.283649 0.896810 0.731581 B\n0.062389 0.015955 0.504857 B\n0.896810 0.283649 0.231581 B\n0.573216 0.520107 0.005520 B\n0.015955 0.062389 0.004857 B\n0.689490 0.297043 0.779814 B\n0.520107 0.573216 0.505520 B\n0.297043 0.689490 0.279814 B\n0.786777 0.599412 0.938304 O\n0.429432 0.546502 0.266772 O\n0.307589 0.497702 0.574086 O\n0.924063 0.157191 0.510162 O\n0.661385 0.435105 0.498789 O\n0.233177 0.684260 0.799395 O\n0.599412 0.786777 0.438304 O\n0.684260 0.233177 0.299395 O\n0.028006 0.139672 0.248255 O\n0.482762 0.968383 0.652509 O\n0.497702 0.307589 0.074086 O\n0.275914 0.088209 0.437075 O\n0.979822 0.802565 0.572002 O\n0.096888 0.630934 0.357374 O\n0.802565 0.979822 0.072002 O\n0.435105 0.661385 0.998789 O\n0.546502 0.429432 0.766772 O\n0.901640 0.367007 0.710853 O\n0.157191 0.924063 0.010162 O\n0.367007 0.901640 0.210853 O\n0.088209 0.275914 0.937075 O\n0.968383 0.482762 0.152509 O\n0.630934 0.096888 0.857374 O\n0.139672 0.028006 0.748255 O\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "La",
                "Sc",
                "B",
                "O"
            ],
            "chemical_system": "B-La-O-Sc",
            "density": 3.709596821839628,
            "density_atomic": 0.08777711230960364,
            "volume": 455.6996573197091,
            "volume_molar": 6.860718701657631,
            "formula_full": "La2 Sc6 B8 O24",
            "formula_reduced": "LaSc3(BO3)4",
            "formula_anonymous": "AB3C4D12",
            "energy": -358.92512115,
            "energy_per_atom": -8.97312802875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -342.43712115,
            "band_gap": 4.2481,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002271,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:23.156000Z",
            "spacegroup": 9
        },
        {
            "id": "mp-559366",
            "created_at": "2022-09-04T14:45:38.322062Z",
            "structure_string": "P6 Br6 N6 F6\n1.0\n5.287332 -6.465843 0.000000\n5.287332 6.465843 0.000000\n0.000000 0.000000 8.289664\nP Br N F\n6 6 6 6\ndirect\n0.334511 0.334511 0.244769 P\n0.310890 0.096845 0.010257 P\n0.096845 0.310890 0.010257 P\n0.665489 0.665489 0.744769 P\n0.903155 0.689110 0.510257 P\n0.689110 0.903155 0.510257 P\n0.261509 0.261509 0.490918 Br\n0.161598 0.757261 0.569415 Br\n0.738491 0.738491 0.990918 Br\n0.242739 0.838402 0.069415 Br\n0.757261 0.161598 0.569415 Br\n0.838402 0.242739 0.069415 Br\n0.803133 0.591441 0.655390 N\n0.161064 0.161064 0.932376 N\n0.838936 0.838936 0.432376 N\n0.591441 0.803133 0.655390 N\n0.408559 0.196867 0.155390 N\n0.196867 0.408559 0.155390 N\n0.089760 0.437879 0.872005 F\n0.910240 0.562121 0.372005 F\n0.519617 0.519617 0.780402 F\n0.562121 0.910240 0.372005 F\n0.437879 0.089760 0.872005 F\n0.480383 0.480383 0.280402 F\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "P",
                "Br",
                "N",
                "F"
            ],
            "chemical_system": "Br-F-N-P",
            "density": 2.529185978005488,
            "density_atomic": 0.042343093326253446,
            "volume": 566.7984578991443,
            "volume_molar": 14.222250400081586,
            "formula_full": "P6 Br6 N6 F6",
            "formula_reduced": "PBrNF",
            "formula_anonymous": "ABCD",
            "energy": -136.33463967,
            "energy_per_atom": -5.68060998625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -128.19263967,
            "band_gap": 4.2482,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:06.929000Z",
            "spacegroup": 36
        },
        {
            "id": "mp-556709",
            "created_at": "2022-09-04T14:42:00.728194Z",
            "structure_string": "Na16 Zr8 Si8 O40\n1.0\n5.538565 0.000000 0.000000\n0.000000 13.859164 0.000000\n0.000000 6.871513 12.234765\nNa Zr Si O\n16 8 8 40\ndirect\n0.265406 0.853376 0.077013 Na\n0.262749 0.328656 0.818607 Na\n0.237251 0.828656 0.818607 Na\n0.765936 0.931670 0.421599 Na\n0.762749 0.171344 0.181393 Na\n0.242113 0.352265 0.318100 Na\n0.257887 0.852265 0.318100 Na\n0.234594 0.353376 0.077013 Na\n0.734064 0.431670 0.421599 Na\n0.234064 0.068330 0.578401 Na\n0.742113 0.147735 0.681900 Na\n0.734594 0.146624 0.922987 Na\n0.265936 0.568330 0.578401 Na\n0.737251 0.671344 0.181393 Na\n0.765406 0.646624 0.922987 Na\n0.757887 0.647735 0.681900 Na\n0.263506 0.127613 0.065175 Zr\n0.736494 0.872387 0.934825 Zr\n0.739219 0.692939 0.435048 Zr\n0.239219 0.807061 0.564952 Zr\n0.236494 0.627613 0.065175 Zr\n0.260781 0.307061 0.564952 Zr\n0.760781 0.192939 0.435048 Zr\n0.763506 0.372387 0.934825 Zr\n0.278701 0.567044 0.840924 Si\n0.224550 0.591413 0.340652 Si\n0.724550 0.908587 0.659348 Si\n0.721299 0.432956 0.159076 Si\n0.275450 0.091413 0.340652 Si\n0.775450 0.408587 0.659348 Si\n0.778701 0.932956 0.159076 Si\n0.221299 0.067044 0.840924 Si\n0.749702 0.348854 0.291215 O\n0.750298 0.848854 0.291215 O\n0.564217 0.110296 0.358781 O\n0.711128 0.541606 0.589357 O\n0.400618 0.960759 0.875626 O\n0.199559 0.629158 0.910819 O\n0.788872 0.041606 0.589357 O\n0.288872 0.458394 0.410643 O\n0.597441 0.341806 0.618347 O\n0.900618 0.539241 0.124374 O\n0.599382 0.039241 0.124374 O\n0.973246 0.229789 0.002474 O\n0.250298 0.651146 0.708785 O\n0.300441 0.129158 0.910819 O\n0.566517 0.529332 0.865096 O\n0.026754 0.770211 0.997526 O\n0.099382 0.460759 0.875626 O\n0.433483 0.470668 0.134904 O\n0.526754 0.729789 0.002474 O\n0.965669 0.265280 0.507050 O\n0.211128 0.958394 0.410643 O\n0.249702 0.151146 0.708785 O\n0.435783 0.889704 0.641219 O\n0.402559 0.658194 0.381653 O\n0.034331 0.734720 0.492950 O\n0.800441 0.370842 0.089181 O\n0.097441 0.158194 0.381653 O\n0.223121 0.138738 0.209586 O\n0.699559 0.870842 0.089181 O\n0.066517 0.970668 0.134904 O\n0.534331 0.765280 0.507050 O\n0.902559 0.841806 0.618347 O\n0.465669 0.234720 0.492950 O\n0.064217 0.389704 0.641219 O\n0.776879 0.861262 0.790414 O\n0.935783 0.610296 0.358781 O\n0.473246 0.270211 0.997526 O\n0.723121 0.361262 0.790414 O\n0.933483 0.029332 0.865096 O\n0.276879 0.638738 0.209586 O\n",
            "nsites": 72,
            "nelements": 4,
            "elements": [
                "Na",
                "Zr",
                "Si",
                "O"
            ],
            "chemical_system": "Na-O-Si-Zr",
            "density": 3.4696206255883575,
            "density_atomic": 0.07666595917517657,
            "volume": 939.139101298985,
            "volume_molar": 7.855038696169981,
            "formula_full": "Na16 Zr8 Si8 O40",
            "formula_reduced": "Na2ZrSiO5",
            "formula_anonymous": "ABC2D5",
            "energy": -552.6165975600001,
            "energy_per_atom": -7.675230521666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -525.13659756,
            "band_gap": 4.2483,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 7.3e-06,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:35.607000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-642363",
            "created_at": "2022-09-04T14:39:23.042672Z",
            "structure_string": "Al4 O6\n1.0\n1.336959 -4.477065 0.000000\n1.336959 4.477065 0.000000\n0.000000 0.000000 7.045032\nAl O\n4 6\ndirect\n0.000000 0.000000 0.000000 Al\n0.246019 0.753981 0.250000 Al\n0.753981 0.246019 0.750000 Al\n0.000000 0.000000 0.500000 Al\n0.633200 0.366800 0.419938 O\n0.892661 0.107339 0.250000 O\n0.366800 0.633200 0.580062 O\n0.366800 0.633200 0.919938 O\n0.107339 0.892661 0.750000 O\n0.633200 0.366800 0.080062 O\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Al",
                "O"
            ],
            "chemical_system": "Al-O",
            "density": 4.015040269552565,
            "density_atomic": 0.11857019808236417,
            "volume": 84.33822462752025,
            "volume_molar": 5.078966601554255,
            "formula_full": "Al4 O6",
            "formula_reduced": "Al2O3",
            "formula_anonymous": "A2B3",
            "energy": -76.13108317,
            "energy_per_atom": -7.613108317,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -72.00908317,
            "band_gap": 4.2487,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:39.273000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-1105542",
            "created_at": "2022-09-04T14:42:41.113487Z",
            "structure_string": "Na1 Fe1 H8 N2 F6\n1.0\n0.000000 4.301363 4.301363\n4.301363 0.000000 4.301363\n4.301363 4.301363 0.000000\nNa Fe H N F\n1 1 8 2 6\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Fe\n0.819130 0.819130 0.819130 H\n0.542611 0.819130 0.819130 H\n0.819130 0.542611 0.819130 H\n0.819130 0.819130 0.542611 H\n0.180870 0.180870 0.180870 H\n0.457389 0.180870 0.180870 H\n0.180870 0.457389 0.180870 H\n0.180870 0.180870 0.457389 H\n0.750000 0.750000 0.750000 N\n0.250000 0.250000 0.250000 N\n0.779310 0.220690 0.220690 F\n0.779310 0.779310 0.220690 F\n0.220690 0.779310 0.220690 F\n0.220690 0.220690 0.779310 F\n0.779310 0.220690 0.779310 F\n0.220690 0.779310 0.779310 F\n",
            "nsites": 18,
            "nelements": 5,
            "elements": [
                "Na",
                "Fe",
                "H",
                "N",
                "F"
            ],
            "chemical_system": "F-Fe-H-N-Na",
            "density": 2.388089559083948,
            "density_atomic": 0.11309000529075251,
            "volume": 159.16525915550451,
            "volume_molar": 5.325086637424038,
            "formula_full": "Na1 Fe1 H8 N2 F6",
            "formula_reduced": "NaFeH8(NF3)2",
            "formula_anonymous": "ABC2D6E8",
            "energy": -94.17341365,
            "energy_per_atom": -5.231856313888889,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -88.42341364999999,
            "band_gap": 4.2487,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.0001208,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:57.313000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-695805",
            "created_at": "2022-09-04T14:42:53.007180Z",
            "structure_string": "Li8 Fe4 P8 O28\n1.0\n5.099033 -0.032589 0.173828\n0.043511 6.538874 11.055825\n-0.028936 -6.444743 5.548792\nLi Fe P O\n8 4 8 28\ndirect\n0.231219 0.683143 0.881230 Li\n0.230631 0.183259 0.381307 Li\n0.769111 0.316702 0.118614 Li\n0.768621 0.816819 0.618860 Li\n0.293787 0.918250 0.077282 Li\n0.293411 0.418044 0.577327 Li\n0.706595 0.081970 0.922635 Li\n0.706371 0.581770 0.422695 Li\n0.766642 0.020727 0.258861 Fe\n0.233410 0.479247 0.241151 Fe\n0.766699 0.520785 0.758803 Fe\n0.233459 0.979175 0.741188 Fe\n0.219234 0.147508 0.031542 P\n0.219054 0.647381 0.531505 P\n0.781016 0.852626 0.968531 P\n0.780813 0.352506 0.468397 P\n0.717930 0.624333 0.073529 P\n0.717499 0.124216 0.573575 P\n0.282423 0.375774 0.926420 P\n0.282039 0.875670 0.426522 P\n0.078500 0.850659 0.931809 O\n0.078368 0.350424 0.431871 O\n0.921685 0.149613 0.067995 O\n0.921538 0.649331 0.568174 O\n0.281868 0.252790 0.902722 O\n0.281180 0.752677 0.402695 O\n0.718963 0.747326 0.097325 O\n0.718346 0.247203 0.597212 O\n0.573188 0.402517 0.929314 O\n0.572818 0.902322 0.429575 O\n0.427077 0.597744 0.070585 O\n0.426674 0.097549 0.570751 O\n0.612614 0.355801 0.321224 O\n0.612511 0.855919 0.821478 O\n0.387455 0.644116 0.678603 O\n0.387400 0.144239 0.178727 O\n0.859244 0.564817 0.219959 O\n0.859053 0.064747 0.719919 O\n0.140889 0.435198 0.780027 O\n0.140799 0.935175 0.280048 O\n0.696561 0.439529 0.564680 O\n0.696817 0.939666 0.064847 O\n0.303325 0.560347 0.435209 O\n0.303542 0.060462 0.935308 O\n0.134644 0.379673 0.085046 O\n0.134091 0.879511 0.585114 O\n0.865757 0.620448 0.914915 O\n0.865130 0.120292 0.414893 O\n",
            "nsites": 48,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "P",
                "O"
            ],
            "chemical_system": "Fe-Li-O-P",
            "density": 2.9517048790403364,
            "density_atomic": 0.08753917331206505,
            "volume": 548.3259457898538,
            "volume_molar": 6.879366724805477,
            "formula_full": "Li8 Fe4 P8 O28",
            "formula_reduced": "Li2FeP2O7",
            "formula_anonymous": "AB2C2D7",
            "energy": -353.70204556,
            "energy_per_atom": -7.368792615833333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -325.44204556,
            "band_gap": 4.2488,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.4e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:59.817000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1019602",
            "created_at": "2022-09-04T14:40:38.487677Z",
            "structure_string": "Cs4 Al4 B4 O14\n1.0\n7.229786 0.000000 0.000000\n0.000000 6.804857 0.000000\n0.000000 4.153987 8.817702\nCs Al B O\n4 4 4 14\ndirect\n0.862810 0.222595 0.617305 Cs\n0.362810 0.777405 0.882695 Cs\n0.137190 0.777405 0.382695 Cs\n0.637190 0.222595 0.117305 Cs\n0.619198 0.760571 0.540082 Al\n0.119198 0.239429 0.959918 Al\n0.380802 0.239429 0.459918 Al\n0.880802 0.760571 0.040082 Al\n0.888650 0.646037 0.775477 B\n0.388650 0.353963 0.724523 B\n0.111350 0.353963 0.224523 B\n0.611350 0.646037 0.275477 B\n0.840139 0.744777 0.623032 O\n0.340139 0.255223 0.876968 O\n0.159861 0.255223 0.376968 O\n0.659861 0.744777 0.123032 O\n0.831761 0.740628 0.868571 O\n0.331761 0.259372 0.631429 O\n0.168239 0.259372 0.131429 O\n0.668239 0.740628 0.368571 O\n0.500000 0.000000 0.500000 O\n0.000000 0.000000 0.000000 O\n0.994225 0.461254 0.827694 O\n0.494225 0.538746 0.672306 O\n0.005775 0.538746 0.172306 O\n0.505775 0.461254 0.327694 O\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
                "Cs",
                "Al",
                "B",
                "O"
            ],
            "chemical_system": "Al-B-Cs-O",
            "density": 3.470986088472002,
            "density_atomic": 0.0599340305430126,
            "volume": 433.810303836327,
            "volume_molar": 10.047948895541268,
            "formula_full": "Cs4 Al4 B4 O14",
            "formula_reduced": "Cs2Al2B2O7",
            "formula_anonymous": "A2B2C2D7",
            "energy": -191.94452602,
            "energy_per_atom": -7.38248177,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -182.32652602,
            "band_gap": 4.2490000000000006,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001645,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:06.107000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-5606",
            "created_at": "2022-09-04T14:46:25.399792Z",
            "structure_string": "Al1 Tl1 F4\n1.0\n3.697743 0.000000 0.000000\n0.000000 3.697743 0.000000\n0.000000 0.000000 6.478351\nAl Tl F\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.722829 F\n0.000000 0.000000 0.277171 F\n0.500000 0.000000 0.000000 F\n0.000000 0.500000 0.000000 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Al",
                "Tl",
                "F"
            ],
            "chemical_system": "Al-F-Tl",
            "density": 5.761775532994147,
            "density_atomic": 0.06773503017305822,
            "volume": 88.58045806830563,
            "volume_molar": 8.890733117876904,
            "formula_full": "Al1 Tl1 F4",
            "formula_reduced": "AlTlF4",
            "formula_anonymous": "ABC4",
            "energy": -33.44412261,
            "energy_per_atom": -5.574020435,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.59612261,
            "band_gap": 4.2492,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:41.325000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-766515",
            "created_at": "2022-09-04T14:46:59.324660Z",
            "structure_string": "Zn2 H12 Se4 O16\n1.0\n6.993968 0.000000 0.000000\n0.000000 7.236392 0.000000\n0.000000 4.124314 7.484375\nZn H Se O\n2 12 4 16\ndirect\n0.500000 0.000000 0.500000 Zn\n0.000000 0.000000 0.000000 Zn\n0.338237 0.205270 0.916713 H\n0.522394 0.500506 0.737289 H\n0.022394 0.499494 0.762711 H\n0.787777 0.888513 0.376208 H\n0.838237 0.794730 0.583287 H\n0.287777 0.111487 0.123792 H\n0.712223 0.888513 0.876208 H\n0.161763 0.205270 0.416713 H\n0.212223 0.111487 0.623792 H\n0.977606 0.500506 0.237289 H\n0.477606 0.499494 0.262711 H\n0.661763 0.794730 0.083287 H\n0.270966 0.675385 0.375345 Se\n0.229034 0.675385 0.875345 Se\n0.770966 0.324615 0.124655 Se\n0.729034 0.324615 0.624655 Se\n0.923138 0.280771 0.759585 O\n0.233831 0.191749 0.999863 O\n0.539277 0.351142 0.761085 O\n0.039277 0.648858 0.738915 O\n0.733831 0.808251 0.500137 O\n0.333476 0.922001 0.333915 O\n0.423138 0.719229 0.740415 O\n0.833476 0.077999 0.166085 O\n0.166524 0.922001 0.833915 O\n0.576862 0.280771 0.259585 O\n0.666524 0.077999 0.666085 O\n0.266169 0.191749 0.499863 O\n0.960723 0.351142 0.261085 O\n0.460723 0.648858 0.238915 O\n0.766169 0.808251 0.000137 O\n0.076862 0.719229 0.240415 O\n",
            "nsites": 34,
            "nelements": 4,
            "elements": [
                "Zn",
                "H",
                "Se",
                "O"
            ],
            "chemical_system": "H-O-Se-Zn",
            "density": 3.133272421602208,
            "density_atomic": 0.08975892691214839,
            "volume": 378.79240728086603,
            "volume_molar": 6.7092388101900715,
            "formula_full": "Zn2 H12 Se4 O16",
            "formula_reduced": "ZnH6(SeO4)2",
            "formula_anonymous": "AB2C6D8",
            "energy": -181.09915253,
            "energy_per_atom": -5.326445662647059,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -170.10715253,
            "band_gap": 4.2492,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000234,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:49.581000Z",
            "spacegroup": 14
        }
    ]
}