GET /third-parties/MatprojStructure/?format=api&ordering=is_magnetic&page=10412
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=is_magnetic&page=10413",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=is_magnetic&page=10411",
    "results": [
        {
            "id": "mp-755101",
            "created_at": "2022-09-04T14:48:26.294081Z",
            "structure_string": "Fe6 O7 F5\n1.0\n-4.710508 -0.037883 0.001346\n0.036903 4.708791 -6.178591\n-0.039182 -4.682168 -3.065195\nFe O F\n6 7 5\ndirect\n0.557457 0.651420 0.179724 Fe\n0.484371 0.002033 0.499465 Fe\n0.511560 0.345380 0.814995 Fe\n0.975251 0.684943 0.660285 Fe\n0.980288 0.316156 0.352262 Fe\n0.991237 0.987978 0.001113 Fe\n0.803530 0.444461 0.624976 O\n0.801922 0.766686 0.965663 O\n0.805232 0.093152 0.295064 O\n0.685615 0.777285 0.462158 O\n0.702943 0.422289 0.124535 O\n0.307273 0.236332 0.540952 O\n0.186899 0.905134 0.704034 O\n0.696540 0.106213 0.801203 F\n0.301831 0.568167 0.875978 F\n0.303374 0.894616 0.196096 F\n0.202824 0.228765 0.036789 F\n0.201852 0.568989 0.364706 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-O",
            "density": 4.4069750297840935,
            "density_atomic": 0.08812890751824456,
            "volume": 204.24626274044775,
            "volume_molar": 6.83333191070511,
            "formula_full": "Fe6 O7 F5",
            "formula_reduced": "Fe6O7F5",
            "formula_anonymous": "A5B6C7",
            "energy": -129.08396778,
            "energy_per_atom": -7.171331543333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -108.42896778,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 29.0003499,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:46.548000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1392127",
            "created_at": "2022-09-04T14:48:26.344959Z",
            "structure_string": "Zn2 Co2 F8\n1.0\n2.537989 5.641947 0.000000\n-2.537989 5.641947 0.000000\n0.000000 2.222886 4.589510\nZn Co F\n2 2 8\ndirect\n0.754130 0.245870 0.750000 Zn\n0.245870 0.754130 0.250000 Zn\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.000000 Co\n0.605215 0.638897 0.846301 F\n0.868803 0.876043 0.607794 F\n0.394785 0.361103 0.153699 F\n0.876043 0.868803 0.107794 F\n0.131197 0.123957 0.392206 F\n0.638897 0.605215 0.346301 F\n0.123957 0.131197 0.892206 F\n0.361103 0.394785 0.653699 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Zn",
                "Co",
                "F"
            ],
            "chemical_system": "Co-F-Zn",
            "density": 5.062005596329777,
            "density_atomic": 0.09129903607638629,
            "volume": 131.43621790223585,
            "volume_molar": 6.596061709744135,
            "formula_full": "Zn2 Co2 F8",
            "formula_reduced": "ZnCoF4",
            "formula_anonymous": "ABC4",
            "energy": -60.44493577,
            "energy_per_atom": -5.037077980833334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -53.47293577,
            "band_gap": 3.1002,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.9895661,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:08.387000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-776630",
            "created_at": "2022-09-04T14:48:26.345299Z",
            "structure_string": "V12 O18\n1.0\n3.110413 0.000000 0.000000\n0.000000 7.645327 0.000000\n0.000000 1.980017 13.247720\nV O\n12 18\ndirect\n0.250000 0.813684 0.016101 V\n0.250000 0.451683 0.112182 V\n0.750000 0.819879 0.216954 V\n0.750000 0.179850 0.283445 V\n0.250000 0.500741 0.401100 V\n0.250000 0.872900 0.429442 V\n0.750000 0.127100 0.570558 V\n0.750000 0.499259 0.598900 V\n0.250000 0.820150 0.716555 V\n0.250000 0.180121 0.783046 V\n0.750000 0.548317 0.887818 V\n0.750000 0.186316 0.983899 V\n0.750000 0.621356 0.025189 O\n0.750000 0.279494 0.134424 O\n0.750000 0.945981 0.074675 O\n0.250000 0.684857 0.171087 O\n0.250000 0.345708 0.293378 O\n0.250000 0.981960 0.270651 O\n0.750000 0.692307 0.359530 O\n0.750000 0.039804 0.425744 O\n0.750000 0.366565 0.475158 O\n0.250000 0.633435 0.524842 O\n0.250000 0.960196 0.574256 O\n0.250000 0.307693 0.640470 O\n0.750000 0.018040 0.729349 O\n0.750000 0.654292 0.706622 O\n0.750000 0.315143 0.828913 O\n0.250000 0.054019 0.925325 O\n0.250000 0.720506 0.865576 O\n0.250000 0.378644 0.974811 O\n",
            "nsites": 30,
            "nelements": 2,
            "elements": [
                "V",
                "O"
            ],
            "chemical_system": "O-V",
            "density": 4.740151748367431,
            "density_atomic": 0.09522829101412857,
            "volume": 315.0324308093384,
            "volume_molar": 6.323898807662654,
            "formula_full": "V12 O18",
            "formula_reduced": "V2O3",
            "formula_anonymous": "A2B3",
            "energy": -272.28728094,
            "energy_per_atom": -9.076242698,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -239.52128094,
            "band_gap": 0.6391999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 24.0000021,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:37.902000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-643575",
            "created_at": "2022-09-04T14:48:26.386929Z",
            "structure_string": "Co4 H48 Br8 O56\n1.0\n7.852783 -0.003379 -0.000770\n3.922857 6.800010 6.115645\n0.004653 -13.608564 12.237900\nCo H Br O\n4 48 8 56\ndirect\n0.500033 0.999940 0.499947 Co\n0.249974 0.500044 0.750037 Co\n0.999968 0.000058 0.000054 Co\n0.750022 0.499958 0.249963 Co\n0.437776 0.523975 0.627994 H\n0.187787 0.023994 0.878048 H\n0.937789 0.524038 0.127989 H\n0.687777 0.024002 0.377933 H\n0.739358 0.723272 0.528329 H\n0.489338 0.223307 0.778432 H\n0.239334 0.723324 0.028441 H\n0.989333 0.223291 0.278324 H\n0.987858 0.422716 0.678738 H\n0.737837 0.922726 0.928772 H\n0.487834 0.422702 0.178715 H\n0.237880 0.922685 0.428675 H\n0.589385 0.422945 0.678550 H\n0.339399 0.922949 0.928589 H\n0.089422 0.422917 0.178525 H\n0.839410 0.922915 0.428486 H\n0.536888 0.723302 0.528329 H\n0.286860 0.223339 0.778436 H\n0.036868 0.723349 0.028441 H\n0.786883 0.223317 0.278337 H\n0.038508 0.523862 0.628097 H\n0.788479 0.023887 0.878150 H\n0.538436 0.523929 0.128092 H\n0.288484 0.023891 0.378037 H\n0.562217 0.475978 0.371957 H\n0.312222 0.976022 0.621987 H\n0.062225 0.476000 0.872059 H\n0.812204 0.975987 0.122032 H\n0.260663 0.276687 0.471551 H\n0.010646 0.776720 0.721652 H\n0.760646 0.276719 0.971680 H\n0.510678 0.776679 0.221589 H\n0.012177 0.577269 0.321232 H\n0.762143 0.077282 0.571246 H\n0.512128 0.577305 0.821312 H\n0.262149 0.077317 0.071304 H\n0.410605 0.577050 0.321422 H\n0.160620 0.077054 0.571435 H\n0.910599 0.577075 0.821504 H\n0.660558 0.077093 0.071489 H\n0.463144 0.276653 0.471550 H\n0.213118 0.776687 0.721649 H\n0.963101 0.276696 0.971682 H\n0.713136 0.776654 0.221577 H\n0.961544 0.476090 0.371853 H\n0.711497 0.976139 0.621884 H\n0.461506 0.476117 0.871955 H\n0.211550 0.976089 0.121930 H\n0.835917 0.328104 0.497355 Br\n0.585904 0.828117 0.747547 Br\n0.335888 0.328160 0.997597 Br\n0.085928 0.828085 0.247398 Br\n0.164110 0.671855 0.502410 Br\n0.914083 0.171903 0.752620 Br\n0.664083 0.671895 0.002631 Br\n0.414091 0.171878 0.252438 Br\n0.768698 0.462263 0.564513 O\n0.518697 0.962233 0.814699 O\n0.268672 0.462321 0.064722 O\n0.018665 0.962326 0.314511 O\n0.231298 0.537750 0.435257 O\n0.981303 0.037744 0.685465 O\n0.731330 0.537678 0.935506 O\n0.481339 0.037683 0.185329 O\n0.916639 0.166550 0.530761 O\n0.666629 0.666555 0.780946 O\n0.416607 0.166618 0.031008 O\n0.166610 0.666598 0.280852 O\n0.659771 0.337815 0.445183 O\n0.409749 0.837851 0.695363 O\n0.159753 0.337853 0.945408 O\n0.909827 0.837723 0.195211 O\n0.002332 0.338107 0.445218 O\n0.752318 0.838142 0.695402 O\n0.502322 0.338142 0.945446 O\n0.252392 0.838006 0.195254 O\n0.083371 0.833437 0.469029 O\n0.833370 0.333449 0.719208 O\n0.583380 0.833410 0.969195 O\n0.333395 0.333390 0.218997 O\n0.340270 0.662108 0.554595 O\n0.090223 0.162189 0.804797 O\n0.840199 0.662241 0.054810 O\n0.590207 0.162212 0.304634 O\n0.997700 0.661822 0.554559 O\n0.747663 0.161904 0.804759 O\n0.497641 0.661950 0.054775 O\n0.247633 0.161924 0.304586 O\n0.456919 0.463647 0.668894 O\n0.206924 0.963654 0.918941 O\n0.956965 0.463527 0.168819 O\n0.706953 0.963530 0.418779 O\n0.612422 0.774858 0.513106 O\n0.362392 0.274901 0.763211 O\n0.112389 0.774920 0.013219 O\n0.862398 0.274868 0.263096 O\n0.079642 0.463451 0.668963 O\n0.829642 0.963435 0.919000 O\n0.579678 0.463360 0.168902 O\n0.329737 0.963334 0.418845 O\n0.543073 0.536366 0.331082 O\n0.293091 0.036342 0.581086 O\n0.043062 0.536440 0.831205 O\n0.793014 0.036493 0.081200 O\n0.387610 0.225093 0.486775 O\n0.137587 0.725132 0.736873 O\n0.887583 0.225137 0.986904 O\n0.637614 0.725100 0.236820 O\n0.920383 0.536545 0.331004 O\n0.670364 0.036542 0.581018 O\n0.420283 0.536644 0.831131 O\n0.170273 0.036694 0.081138 O\n",
            "nsites": 116,
            "nelements": 4,
            "elements": [
                "Co",
                "H",
                "Br",
                "O"
            ],
            "chemical_system": "Br-Co-H-O",
            "density": 2.310998806198954,
            "density_atomic": 0.0887363083833412,
            "volume": 1307.2439243120136,
            "volume_molar": 6.786557689535975,
            "formula_full": "Co4 H48 Br8 O56",
            "formula_reduced": "CoH12(BrO7)2",
            "formula_anonymous": "AB2C12D14",
            "energy": -589.01981048,
            "energy_per_atom": -5.077756986896552,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -543.99581048,
            "band_gap": 2.1314,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0011116,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:35.699000Z",
            "spacegroup": 164
        },
        {
            "id": "mp-752727",
            "created_at": "2022-09-04T14:48:26.306444Z",
            "structure_string": "Li4 Cr2 P2 O8 F2\n1.0\n5.338075 0.000000 0.000000\n-0.466041 5.467549 0.000000\n-2.430728 -2.571617 6.906944\nLi Cr P O F\n4 2 2 8 2\ndirect\n0.090168 0.430990 0.854747 Li\n0.016982 0.583108 0.511940 Li\n0.085109 0.069684 0.384709 Li\n0.842663 0.506697 0.129164 Li\n0.996767 0.987459 0.987428 Cr\n0.511695 0.503669 0.502830 Cr\n0.570447 0.871862 0.242764 P\n0.430449 0.126868 0.758172 P\n0.258977 0.792323 0.135848 O\n0.658309 0.151999 0.389545 O\n0.670287 0.672324 0.344661 O\n0.730424 0.838578 0.102014 O\n0.285216 0.160224 0.905489 O\n0.333585 0.318072 0.648093 O\n0.347032 0.848408 0.605477 O\n0.741622 0.211578 0.871078 O\n0.914865 0.629405 0.725510 F\n0.084517 0.361701 0.288494 F\n",
            "nsites": 18,
            "nelements": 5,
            "elements": [
                "Li",
                "Cr",
                "P",
                "O",
                "F"
            ],
            "chemical_system": "Cr-F-Li-O-P",
            "density": 2.9629279457295716,
            "density_atomic": 0.08929131420893066,
            "volume": 201.58735661435355,
            "volume_molar": 6.744374649821968,
            "formula_full": "Li4 Cr2 P2 O8 F2",
            "formula_reduced": "Li2CrPO4F",
            "formula_anonymous": "ABCD2E4",
            "energy": -128.63154914,
            "energy_per_atom": -7.146197174444445,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -118.21354914,
            "band_gap": 2.0187,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 7.999561,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:14.562000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1078742",
            "created_at": "2022-09-04T14:48:26.698770Z",
            "structure_string": "U2 Ge4 Ir4\n1.0\n4.204616 0.000000 0.000000\n0.000000 4.204616 0.000000\n0.000000 0.000000 10.173769\nU Ge Ir\n2 4 4\ndirect\n0.000000 0.500000 0.257091 U\n0.500000 0.000000 0.742909 U\n0.000000 0.000000 0.500000 Ge\n0.500000 0.500000 0.500000 Ge\n0.000000 0.500000 0.867407 Ge\n0.500000 0.000000 0.132593 Ge\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.000000 Ir\n0.000000 0.500000 0.631193 Ir\n0.500000 0.000000 0.368807 Ir\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "U",
                "Ge",
                "Ir"
            ],
            "chemical_system": "Ge-Ir-U",
            "density": 14.176217174614898,
            "density_atomic": 0.05559880409664928,
            "volume": 179.85998372584888,
            "volume_molar": 10.831421390883712,
            "formula_full": "U2 Ge4 Ir4",
            "formula_reduced": "U(GeIr)2",
            "formula_anonymous": "AB2C2",
            "energy": -81.22076719999998,
            "energy_per_atom": -8.122076719999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -81.22076719999998,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.6029977,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:39.139000Z",
            "spacegroup": 129
        },
        {
            "id": "mp-1041036",
            "created_at": "2022-09-04T14:48:26.704586Z",
            "structure_string": "Zn4 Mo8 P8 O36\n1.0\n6.652917 0.000000 0.000000\n0.000000 7.539335 0.000000\n0.000000 0.000000 14.805636\nZn Mo P O\n4 8 8 36\ndirect\n0.250000 0.457479 0.265803 Zn\n0.250000 0.042521 0.765803 Zn\n0.750000 0.957479 0.234197 Zn\n0.750000 0.542521 0.734197 Zn\n0.250000 0.867337 0.376527 Mo\n0.750000 0.132663 0.623473 Mo\n0.750000 0.367337 0.123473 Mo\n0.250000 0.632663 0.876527 Mo\n0.000000 0.500000 0.500000 Mo\n0.000000 0.000000 0.000000 Mo\n0.500000 0.000000 0.000000 Mo\n0.500000 0.500000 0.500000 Mo\n0.750000 0.871586 0.423122 P\n0.250000 0.128414 0.576878 P\n0.250000 0.371586 0.076878 P\n0.750000 0.628414 0.923122 P\n0.250000 0.894708 0.190378 P\n0.250000 0.605292 0.690378 P\n0.750000 0.394708 0.309622 P\n0.750000 0.105292 0.809622 P\n0.552173 0.105458 0.865636 O\n0.052173 0.894542 0.134364 O\n0.447827 0.605458 0.634364 O\n0.947827 0.394542 0.365636 O\n0.447827 0.894542 0.134364 O\n0.947827 0.105458 0.865636 O\n0.552173 0.394542 0.365636 O\n0.052173 0.605458 0.634364 O\n0.750000 0.815569 0.970623 O\n0.250000 0.184431 0.029377 O\n0.250000 0.315569 0.529377 O\n0.750000 0.684431 0.470623 O\n0.250000 0.618282 0.436925 O\n0.750000 0.381718 0.563075 O\n0.750000 0.118282 0.063075 O\n0.250000 0.881718 0.936925 O\n0.250000 0.721756 0.251264 O\n0.750000 0.278244 0.748736 O\n0.750000 0.221756 0.248736 O\n0.250000 0.778244 0.751264 O\n0.929470 0.615349 0.856106 O\n0.429470 0.384651 0.143894 O\n0.070530 0.115349 0.643894 O\n0.570530 0.884651 0.356106 O\n0.070530 0.384651 0.143894 O\n0.570530 0.615349 0.856106 O\n0.929470 0.884651 0.356106 O\n0.429470 0.115349 0.643894 O\n0.250000 0.983031 0.506803 O\n0.750000 0.548253 0.240034 O\n0.750000 0.951747 0.740034 O\n0.250000 0.048253 0.259966 O\n0.250000 0.516969 0.006803 O\n0.750000 0.483031 0.993197 O\n0.750000 0.016969 0.493197 O\n0.250000 0.451747 0.759966 O\n",
            "nsites": 56,
            "nelements": 4,
            "elements": [
                "Zn",
                "Mo",
                "P",
                "O"
            ],
            "chemical_system": "Mo-O-P-Zn",
            "density": 4.143187673819516,
            "density_atomic": 0.07540772050032804,
            "volume": 742.6295295553508,
            "volume_molar": 7.986106356276612,
            "formula_full": "Zn4 Mo8 P8 O36",
            "formula_reduced": "ZnMo2P2O9",
            "formula_anonymous": "AB2C2D9",
            "energy": -439.64664962,
            "energy_per_atom": -7.850833028928571,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -389.29864962,
            "band_gap": 1.1934,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:16.553000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1192999",
            "created_at": "2022-09-04T14:48:26.810946Z",
            "structure_string": "Th2 N8 F16\n1.0\n7.395147 0.000000 0.000000\n-1.188915 8.650985 0.000000\n-0.639482 -2.793866 8.951495\nTh N F\n2 8 16\ndirect\n0.236495 0.954796 0.910350 Th\n0.763505 0.045204 0.089650 Th\n0.717004 0.632124 0.324394 N\n0.282996 0.367876 0.675606 N\n0.163352 0.494117 0.178214 N\n0.836648 0.505883 0.821786 N\n0.454908 0.791051 0.538603 N\n0.545092 0.208949 0.461397 N\n0.837932 0.682694 0.410551 N\n0.162068 0.317306 0.589449 N\n0.249882 0.427536 0.053619 F\n0.750118 0.572464 0.946381 F\n0.445294 0.204843 0.327824 F\n0.554706 0.795157 0.672176 F\n0.160070 0.650914 0.175316 F\n0.839930 0.349086 0.824684 F\n0.097656 0.080382 0.119797 F\n0.902344 0.919618 0.880203 F\n0.218921 0.028824 0.716478 F\n0.781079 0.971176 0.283522 F\n0.804640 0.297563 0.186296 F\n0.195360 0.702437 0.813704 F\n0.466793 0.890550 0.061946 F\n0.533207 0.109450 0.938054 F\n0.358368 0.636657 0.489793 F\n0.641632 0.363343 0.510207 F\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Th",
                "N",
                "F"
            ],
            "chemical_system": "F-N-Th",
            "density": 2.551968051501068,
            "density_atomic": 0.04540099849129158,
            "volume": 572.674629721791,
            "volume_molar": 13.264335499482712,
            "formula_full": "Th2 N8 F16",
            "formula_reduced": "Th(NF2)4",
            "formula_anonymous": "AB4C8",
            "energy": -158.14937484,
            "energy_per_atom": -6.082668263076924,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -150.75737484,
            "band_gap": 2.1245000000000003,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.9988945,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:16.656000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-886588",
            "created_at": "2022-09-04T14:48:26.319860Z",
            "structure_string": "Nb2 P2 H2 O10\n1.0\n5.367303 0.000000 0.000000\n-0.704000 5.405218 0.000000\n-2.074331 -2.887918 6.831242\nNb P H O\n2 2 2 10\ndirect\n0.500000 0.500000 0.500000 Nb\n0.000000 0.000000 0.000000 Nb\n0.099831 0.419990 0.228232 P\n0.900169 0.580010 0.771768 P\n0.303051 0.643030 0.333923 H\n0.696949 0.356970 0.666077 H\n0.442316 0.250464 0.718400 O\n0.902910 0.424529 0.375731 O\n0.064255 0.988726 0.658957 O\n0.546998 0.675783 0.076945 O\n0.007321 0.567128 0.121793 O\n0.992679 0.432872 0.878207 O\n0.453002 0.324217 0.923055 O\n0.935745 0.011274 0.341043 O\n0.097090 0.575471 0.624269 O\n0.557684 0.749536 0.281600 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Nb",
                "P",
                "H",
                "O"
            ],
            "chemical_system": "H-Nb-O-P",
            "density": 3.4333686145502376,
            "density_atomic": 0.08073298019787689,
            "volume": 198.18418644752032,
            "volume_molar": 7.459331669956573,
            "formula_full": "Nb2 P2 H2 O10",
            "formula_reduced": "NbPHO5",
            "formula_anonymous": "ABCD5",
            "energy": -76.8266431,
            "energy_per_atom": -4.80166519375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -74.8586431,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.714055,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:26.338000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1225174",
            "created_at": "2022-09-04T14:48:26.322399Z",
            "structure_string": "Fe1 Co2 Se4\n1.0\n1.767225 5.961040 0.000000\n-1.767225 5.961040 0.000000\n0.000000 2.932962 5.381730\nFe Co Se\n1 2 4\ndirect\n0.739863 0.739863 0.287738 Fe\n0.997594 0.997594 0.002413 Co\n0.263335 0.263335 0.709664 Co\n0.117480 0.117480 0.551664 Se\n0.882236 0.882236 0.451293 Se\n0.364837 0.364837 0.974784 Se\n0.634655 0.634655 0.022444 Se\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Fe",
                "Co",
                "Se"
            ],
            "chemical_system": "Co-Fe-Se",
            "density": 7.169380026274179,
            "density_atomic": 0.06173511423704297,
            "volume": 113.38765768088244,
            "volume_molar": 9.754806214299558,
            "formula_full": "Fe1 Co2 Se4",
            "formula_reduced": "Fe(CoSe2)2",
            "formula_anonymous": "AB2C4",
            "energy": -40.30729425,
            "energy_per_atom": -5.758184892857143,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -38.41929425,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.5547462,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:23.536000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-1292604",
            "created_at": "2022-09-04T14:48:26.373618Z",
            "structure_string": "Li6 Ni4 Sn2 O12\n1.0\n0.007980 -3.166085 5.174943\n-3.496560 -5.797151 0.020279\n6.046523 -2.894154 -0.004097\nLi Ni Sn O\n6 4 2 12\ndirect\n0.751031 0.832860 0.333953 Li\n0.248300 0.834027 0.333179 Li\n0.755177 0.495520 0.979868 Li\n0.237922 0.533400 0.986597 Li\n0.762089 0.133325 0.679910 Li\n0.244255 0.171679 0.687134 Li\n0.510823 0.984904 0.992157 Ni\n0.489063 0.681825 0.674517 Ni\n0.006218 0.989119 0.993980 Ni\n0.993775 0.677335 0.672726 Ni\n0.500219 0.333299 0.333281 Sn\n0.000207 0.333301 0.333287 Sn\n0.650996 0.226543 0.007950 O\n0.120837 0.222048 0.006232 O\n0.879224 0.444515 0.660357 O\n0.349153 0.440049 0.658621 O\n0.649625 0.896372 0.669381 O\n0.119282 0.895886 0.666468 O\n0.880694 0.770686 0.000101 O\n0.350494 0.770182 0.997169 O\n0.631151 0.572951 0.331677 O\n0.136576 0.566327 0.319159 O\n0.863719 0.100238 0.347460 O\n0.369169 0.093605 0.334835 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Li",
                "Ni",
                "Sn",
                "O"
            ],
            "chemical_system": "Li-Ni-O-Sn",
            "density": 5.021230936417908,
            "density_atomic": 0.10281837840719713,
            "volume": 233.4213043601166,
            "volume_molar": 5.8570664634976,
            "formula_full": "Li6 Ni4 Sn2 O12",
            "formula_reduced": "Li3Ni2SnO6",
            "formula_anonymous": "AB2C3D6",
            "energy": -144.82774073000002,
            "energy_per_atom": -6.034489197083334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -126.41974073,
            "band_gap": 0.3567999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0006999,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:06.600000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-631409",
            "created_at": "2022-09-04T14:48:26.385682Z",
            "structure_string": "Tl1 Tc1 Ir2\n1.0\n0.000000 3.237536 3.237536\n3.237536 0.000000 3.237536\n3.237536 3.237536 0.000000\nTl Tc Ir\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Tc\n0.750000 0.750000 0.750000 Ir\n0.250000 0.250000 0.250000 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tl",
                "Tc",
                "Ir"
            ],
            "chemical_system": "Ir-Tc-Tl",
            "density": 16.804148425776763,
            "density_atomic": 0.058936749092913986,
            "volume": 67.8693694776749,
            "volume_molar": 10.217972407175147,
            "formula_full": "Tl1 Tc1 Ir2",
            "formula_reduced": "TlTcIr2",
            "formula_anonymous": "ABC2",
            "energy": -27.8496041,
            "energy_per_atom": -6.962401025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -27.8496041,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.931463,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:21.206000Z",
            "spacegroup": 225
        }
    ]
}