GET /third-parties/MatprojStructure/?format=api&ordering=-formation_energy_per_atom&page=11569
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=-formation_energy_per_atom&page=11570",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formation_energy_per_atom&page=11568",
    "results": [
        {
            "id": "mp-1224753",
            "created_at": "2022-09-04T14:41:59.645630Z",
            "structure_string": "K10 H6 S8 O36\n1.0\n-8.546342 0.000000 2.276366\n-0.003008 0.000000 -9.998131\n0.000000 -10.809601 0.000000\nK H S O\n10 6 8 36\ndirect\n0.737758 0.262272 0.874216 K\n0.762242 0.737728 0.374216 K\n0.254712 0.737065 0.124811 K\n0.245288 0.262935 0.624811 K\n0.495162 0.997783 0.501412 K\n0.004838 0.002217 0.001412 K\n0.045253 0.687925 0.729410 K\n0.454747 0.312075 0.229410 K\n0.964972 0.314129 0.272241 K\n0.535028 0.685871 0.772241 K\n0.874559 0.213523 0.591915 H\n0.625441 0.786477 0.091915 H\n0.125467 0.788698 0.405186 H\n0.374533 0.211302 0.905186 H\n0.497431 0.005023 0.016710 H\n0.002569 0.994977 0.516710 H\n0.344142 0.956865 0.830053 S\n0.155858 0.043135 0.330053 S\n0.661357 0.044624 0.176036 S\n0.838643 0.955376 0.676036 S\n0.701947 0.422336 0.547430 S\n0.798053 0.577664 0.047430 S\n0.298215 0.578691 0.452699 S\n0.201785 0.421309 0.952699 S\n0.500878 0.975949 0.895384 O\n0.999122 0.024051 0.395384 O\n0.496159 0.028945 0.116490 O\n0.003841 0.971055 0.616490 O\n0.875294 0.406953 0.601455 O\n0.624706 0.593047 0.101455 O\n0.125451 0.594722 0.398739 O\n0.374549 0.405278 0.898739 O\n0.320397 0.097555 0.804983 O\n0.179603 0.902445 0.304983 O\n0.679563 0.902478 0.196422 O\n0.820437 0.097522 0.696422 O\n0.922006 0.295294 0.536061 O\n0.577994 0.704706 0.036061 O\n0.079678 0.707241 0.463379 O\n0.420322 0.292759 0.963379 O\n0.700170 0.549240 0.613912 O\n0.799830 0.450760 0.113912 O\n0.298943 0.451505 0.386240 O\n0.201057 0.548495 0.886240 O\n0.349845 0.882082 0.713394 O\n0.150155 0.117918 0.213394 O\n0.658175 0.118737 0.292217 O\n0.841825 0.881263 0.792217 O\n0.716612 0.437693 0.413451 O\n0.783388 0.562307 0.913451 O\n0.283358 0.562937 0.586714 O\n0.216642 0.437063 0.086714 O\n0.218921 0.877823 0.912800 O\n0.281079 0.122177 0.412800 O\n0.778605 0.121813 0.087655 O\n0.721395 0.878187 0.587655 O\n0.586330 0.297881 0.588869 O\n0.913670 0.702119 0.088869 O\n0.414866 0.702569 0.411716 O\n0.085134 0.297431 0.911716 O\n",
            "nsites": 60,
            "nelements": 4,
            "elements": [
                "K",
                "H",
                "S",
                "O"
            ],
            "chemical_system": "H-K-O-S",
            "density": 2.210264930507057,
            "density_atomic": 0.06495426834166497,
            "volume": 923.7268239924573,
            "volume_molar": 9.271354929783872,
            "formula_full": "K10 H6 S8 O36",
            "formula_reduced": "K5H3(S2O9)2",
            "formula_anonymous": "A3B4C5D18",
            "energy": -356.17635901000006,
            "energy_per_atom": -5.936272650166668,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -331.44435901,
            "band_gap": 4.358499999999999,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.001715,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:32.484000Z",
            "spacegroup": 4
        },
        {
            "id": "mp-13271",
            "created_at": "2022-09-04T14:41:59.668026Z",
            "structure_string": "Er4 As4 Pd4\n1.0\n4.113194 0.000000 0.000000\n0.000000 7.019898 0.000000\n0.000000 0.000000 7.943863\nEr As Pd\n4 4 4\ndirect\n0.250000 0.532212 0.190875 Er\n0.750000 0.467788 0.809125 Er\n0.250000 0.032212 0.309125 Er\n0.750000 0.967788 0.690875 Er\n0.250000 0.747097 0.878729 As\n0.750000 0.252903 0.121271 As\n0.250000 0.247097 0.621271 As\n0.750000 0.752903 0.378729 As\n0.750000 0.357738 0.437615 Pd\n0.250000 0.642262 0.562385 Pd\n0.750000 0.857738 0.062385 Pd\n0.250000 0.142262 0.937615 Pd\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Er",
                "As",
                "Pd"
            ],
            "chemical_system": "As-Er-Pd",
            "density": 10.094747907097343,
            "density_atomic": 0.05231659915754363,
            "volume": 229.37270757726034,
            "volume_molar": 11.510956096104835,
            "formula_full": "Er4 As4 Pd4",
            "formula_reduced": "ErAsPd",
            "formula_anonymous": "ABC",
            "energy": -71.88075802,
            "energy_per_atom": -5.990063168333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -71.88075802,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0011625,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:35.282000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1220625",
            "created_at": "2022-09-04T14:41:59.675272Z",
            "structure_string": "Nd4 Si7\n1.0\n-3.267497 0.000000 0.000000\n0.000000 0.000000 -5.589329\n0.000000 -15.816714 0.000000\nNd Si\n4 7\ndirect\n0.000000 0.750000 0.191784 Nd\n0.000000 0.750000 0.631204 Nd\n0.000000 0.250000 0.337906 Nd\n0.000000 0.250000 0.836104 Nd\n0.000000 0.750000 0.398452 Si\n0.000000 0.750000 0.817655 Si\n0.000000 0.250000 0.157118 Si\n0.000000 0.250000 0.655847 Si\n0.000000 0.750000 0.965198 Si\n0.000000 0.250000 0.017124 Si\n0.000000 0.250000 0.514008 Si\n",
            "nsites": 11,
            "nelements": 2,
            "elements": [
                "Nd",
                "Si"
            ],
            "chemical_system": "Nd-Si",
            "density": 4.446882132198653,
            "density_atomic": 0.03808040442254429,
            "volume": 288.8624784007756,
            "volume_molar": 15.81427732010846,
            "formula_full": "Nd4 Si7",
            "formula_reduced": "Nd4Si7",
            "formula_anonymous": "A4B7",
            "energy": -51.93009755,
            "energy_per_atom": -4.720917959090909,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -52.427097550000006,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.3226092,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:36.329000Z",
            "spacegroup": 25
        },
        {
            "id": "mp-1187923",
            "created_at": "2022-09-04T14:41:59.679479Z",
            "structure_string": "Zn3 Cr1\n1.0\n3.777758 0.000000 0.000000\n0.000000 3.777758 0.000000\n0.000000 0.000000 3.777758\nZn Cr\n3 1\ndirect\n0.000000 0.500000 0.500000 Zn\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Cr\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zn",
                "Cr"
            ],
            "chemical_system": "Cr-Zn",
            "density": 7.64520069775975,
            "density_atomic": 0.07419208728965197,
            "volume": 53.9141052115662,
            "volume_molar": 8.116958263337532,
            "formula_full": "Zn3 Cr1",
            "formula_reduced": "Zn3Cr",
            "formula_anonymous": "AB3",
            "energy": -13.04268905,
            "energy_per_atom": -3.2606722625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.04268905,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0188433,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:35.547000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1216154",
            "created_at": "2022-09-04T14:41:59.682815Z",
            "structure_string": "Y6 Ge2 O13 F3\n1.0\n5.450921 0.000000 0.000000\n1.628159 5.792352 0.000000\n0.081359 0.155794 10.354036\nY Ge O F\n6 2 13 3\ndirect\n0.712621 0.807290 0.751912 Y\n0.282689 0.189110 0.251763 Y\n0.811848 0.304205 0.960207 Y\n0.184122 0.701321 0.451779 Y\n0.180413 0.709335 0.044153 Y\n0.807314 0.299184 0.549552 Y\n0.692707 0.517239 0.252082 Ge\n0.303932 0.481450 0.748448 Ge\n0.510186 0.395386 0.128964 O\n0.484547 0.610662 0.624631 O\n0.487749 0.602098 0.874217 O\n0.508474 0.392241 0.377708 O\n0.958418 0.463703 0.132068 O\n0.037705 0.535878 0.629334 O\n0.047331 0.529744 0.870050 O\n0.954635 0.458756 0.372769 O\n0.529119 0.818092 0.250644 O\n0.478894 0.184145 0.733903 O\n0.903006 0.114520 0.761245 O\n0.103136 0.873898 0.249115 O\n0.795219 0.938371 0.957258 O\n0.211899 0.066350 0.477776 F\n0.223454 0.072915 0.025798 F\n0.790581 0.934108 0.524622 F\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Y",
                "Ge",
                "O",
                "F"
            ],
            "chemical_system": "F-Ge-O-Y",
            "density": 4.793466570461539,
            "density_atomic": 0.07341363651869973,
            "volume": 326.91474143072566,
            "volume_molar": 8.20302745589514,
            "formula_full": "Y6 Ge2 O13 F3",
            "formula_reduced": "Y6Ge2O13F3",
            "formula_anonymous": "A2B3C6D13",
            "energy": -197.09820032,
            "energy_per_atom": -8.212425013333332,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -186.78120032,
            "band_gap": 0.7295,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.9996507,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:37.777000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-757150",
            "created_at": "2022-09-04T14:41:59.693487Z",
            "structure_string": "Li10 Bi2 S8\n1.0\n3.826752 -6.295612 0.000000\n3.826752 6.295612 0.000000\n0.000000 0.000000 7.793174\nLi Bi S\n10 2 8\ndirect\n0.119346 0.239155 0.304599 Li\n0.239155 0.119346 0.804599 Li\n0.162403 0.420474 0.016845 Li\n0.420474 0.162403 0.516845 Li\n0.858005 0.141995 0.699528 Li\n0.141995 0.858005 0.199528 Li\n0.837597 0.579526 0.516845 Li\n0.579526 0.837597 0.016845 Li\n0.880654 0.760845 0.804599 Li\n0.760845 0.880654 0.304599 Li\n0.668060 0.331940 0.085098 Bi\n0.331940 0.668060 0.585098 Bi\n0.006232 0.500989 0.771784 S\n0.500989 0.006232 0.271784 S\n0.977564 0.022436 0.030843 S\n0.022436 0.977564 0.530843 S\n0.521810 0.478190 0.713774 S\n0.478190 0.521810 0.213774 S\n0.993768 0.499011 0.271784 S\n0.499011 0.993768 0.771784 S\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Li",
                "Bi",
                "S"
            ],
            "chemical_system": "Bi-Li-S",
            "density": 3.2896193240926648,
            "density_atomic": 0.053261985827350436,
            "volume": 375.5023341568659,
            "volume_molar": 11.306639560006012,
            "formula_full": "Li10 Bi2 S8",
            "formula_reduced": "Li5BiS4",
            "formula_anonymous": "AB4C5",
            "energy": -84.29159726,
            "energy_per_atom": -4.214579863,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -80.26759726,
            "band_gap": 1.5608999999999995,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0012768,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:36.349000Z",
            "spacegroup": 36
        },
        {
            "id": "mp-861500",
            "created_at": "2022-09-04T14:41:59.697034Z",
            "structure_string": "Pr2 B4 H2 F20\n1.0\n5.932165 0.000000 0.000000\n0.000000 7.140339 0.000000\n0.000000 3.366646 8.196489\nPr B H F\n2 4 2 20\ndirect\n0.750000 0.231835 0.342127 Pr\n0.250000 0.768165 0.657873 Pr\n0.250000 0.252320 0.048864 B\n0.250000 0.581745 0.306084 B\n0.750000 0.418255 0.693916 B\n0.750000 0.747680 0.951136 B\n0.750000 0.929346 0.149730 H\n0.250000 0.070654 0.850270 H\n0.250000 0.075564 0.013178 F\n0.750000 0.575613 0.098255 F\n0.250000 0.664717 0.138992 F\n0.444131 0.253007 0.141912 F\n0.055869 0.253007 0.141912 F\n0.750000 0.935240 0.258402 F\n0.250000 0.729425 0.377607 F\n0.445312 0.454709 0.365827 F\n0.054688 0.454709 0.365827 F\n0.000000 0.000000 0.500000 F\n0.500000 0.000000 0.500000 F\n0.945312 0.545291 0.634173 F\n0.554688 0.545291 0.634173 F\n0.750000 0.270575 0.622393 F\n0.250000 0.064760 0.741598 F\n0.944131 0.746993 0.858088 F\n0.555869 0.746993 0.858088 F\n0.750000 0.335283 0.861008 F\n0.250000 0.424387 0.901745 F\n0.750000 0.924436 0.986822 F\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Pr",
                "B",
                "H",
                "F"
            ],
            "chemical_system": "B-F-H-Pr",
            "density": 3.3817006467733877,
            "density_atomic": 0.08064883859954163,
            "volume": 347.1841688760431,
            "volume_molar": 7.467114052196937,
            "formula_full": "Pr2 B4 H2 F20",
            "formula_reduced": "PrB2HF10",
            "formula_anonymous": "ABC2D10",
            "energy": -174.86477773,
            "energy_per_atom": -6.245170633214285,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -165.62477773,
            "band_gap": 7.7517,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006944,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:34.864000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-1232232",
            "created_at": "2022-09-04T14:41:59.647488Z",
            "structure_string": "Tb6 Mg6 S18\n1.0\n6.714025 0.000000 0.000000\n-3.357013 5.814516 0.000000\n0.000000 0.000000 18.055527\nTb Mg S\n6 6 18\ndirect\n0.000000 0.000000 0.346654 Tb\n0.000000 0.000000 0.653347 Tb\n0.666667 0.333333 0.679987 Tb\n0.666667 0.333333 0.986680 Tb\n0.333333 0.666667 0.013321 Tb\n0.333333 0.666667 0.320014 Tb\n0.000000 0.000000 0.153604 Mg\n0.000000 0.000000 0.846396 Mg\n0.666667 0.333333 0.486937 Mg\n0.666667 0.333333 0.179729 Mg\n0.333333 0.666667 0.820271 Mg\n0.333333 0.666667 0.513063 Mg\n0.982703 0.344293 0.579837 S\n0.017297 0.655707 0.420163 S\n0.655707 0.638410 0.579837 S\n0.344293 0.361590 0.420163 S\n0.361590 0.017297 0.579837 S\n0.638410 0.982703 0.420163 S\n0.649370 0.677626 0.913170 S\n0.683964 0.989040 0.753496 S\n0.322374 0.971743 0.913170 S\n0.010960 0.694923 0.753496 S\n0.028257 0.350630 0.913170 S\n0.305077 0.316036 0.753496 S\n0.316036 0.010960 0.246504 S\n0.350630 0.322374 0.086830 S\n0.989040 0.305077 0.246504 S\n0.677626 0.028257 0.086830 S\n0.694923 0.683964 0.246504 S\n0.971743 0.649370 0.086830 S\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "Tb",
                "Mg",
                "S"
            ],
            "chemical_system": "Mg-S-Tb",
            "density": 3.949657696891258,
            "density_atomic": 0.04256126835434991,
            "volume": 704.8662119331294,
            "volume_molar": 14.149345150764324,
            "formula_full": "Tb6 Mg6 S18",
            "formula_reduced": "TbMgS3",
            "formula_anonymous": "ABC3",
            "energy": -160.81526406,
            "energy_per_atom": -5.360508802,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -151.76126406,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4.6009655,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:35.788000Z",
            "spacegroup": 148
        },
        {
            "id": "mp-1196467",
            "created_at": "2022-09-04T14:41:59.668041Z",
            "structure_string": "Rb4 Cu6 P8 O24 F8\n1.0\n9.614148 0.000000 0.000000\n0.000000 7.869671 0.000000\n0.000000 0.881145 9.334593\nRb Cu P O F\n4 6 8 24 8\ndirect\n0.539694 0.381029 0.186497 Rb\n0.039694 0.618971 0.313503 Rb\n0.460306 0.618971 0.813503 Rb\n0.960306 0.381029 0.686497 Rb\n0.645610 0.888356 0.184119 Cu\n0.145610 0.111644 0.315881 Cu\n0.354390 0.111644 0.815881 Cu\n0.854390 0.888356 0.684119 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.688695 0.108451 0.888133 P\n0.188695 0.891549 0.611867 P\n0.311305 0.891549 0.111867 P\n0.811305 0.108451 0.388133 P\n0.814523 0.687712 0.981968 P\n0.314523 0.312288 0.518032 P\n0.185477 0.312288 0.018032 P\n0.685477 0.687712 0.481968 P\n0.659364 0.093735 0.048788 O\n0.159364 0.906265 0.451212 O\n0.340636 0.906265 0.951212 O\n0.840636 0.093735 0.548788 O\n0.666217 0.731496 0.027318 O\n0.166217 0.268504 0.472682 O\n0.333783 0.268504 0.972682 O\n0.833783 0.731496 0.527318 O\n0.168572 0.317867 0.179462 O\n0.668572 0.682133 0.320538 O\n0.831428 0.682133 0.820538 O\n0.331428 0.317867 0.679462 O\n0.663145 0.040503 0.354170 O\n0.163145 0.959497 0.145830 O\n0.336855 0.959497 0.645830 O\n0.836855 0.040503 0.854170 O\n0.429038 0.220748 0.442146 O\n0.929038 0.779252 0.057854 O\n0.570962 0.779252 0.557854 O\n0.070962 0.220748 0.942146 O\n0.420033 0.943938 0.213766 O\n0.920033 0.056062 0.286234 O\n0.579967 0.056062 0.786234 O\n0.079967 0.943938 0.713766 O\n0.702857 0.312791 0.852812 F\n0.202857 0.687209 0.647188 F\n0.297143 0.687209 0.147188 F\n0.797143 0.312791 0.352812 F\n0.835983 0.494162 0.045907 F\n0.335983 0.505838 0.454093 F\n0.164017 0.505838 0.954093 F\n0.664017 0.494162 0.545907 F\n",
            "nsites": 50,
            "nelements": 5,
            "elements": [
                "Rb",
                "Cu",
                "P",
                "O",
                "F"
            ],
            "chemical_system": "Cu-F-O-P-Rb",
            "density": 3.5430206253889005,
            "density_atomic": 0.07079575823140005,
            "volume": 706.2570025250961,
            "volume_molar": 8.506358163883608,
            "formula_full": "Rb4 Cu6 P8 O24 F8",
            "formula_reduced": "Rb2Cu3P4(O3F)4",
            "formula_anonymous": "A2B3C4D4E12",
            "energy": -324.28941624000004,
            "energy_per_atom": -6.485788324800001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -304.10541624,
            "band_gap": 0.5267999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9961483,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:35.852000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1183065",
            "created_at": "2022-09-04T14:41:59.729222Z",
            "structure_string": "Ac1 Ag2 Pb1\n1.0\n0.000000 3.773517 3.773517\n3.773517 0.000000 3.773517\n3.773517 3.773517 0.000000\nAc Ag Pb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.750000 0.750000 0.750000 Ag\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ag",
                "Pb"
            ],
            "chemical_system": "Ac-Ag-Pb",
            "density": 10.042712493546029,
            "density_atomic": 0.03722125935352745,
            "volume": 107.46546649612276,
            "volume_molar": 16.17930415196788,
            "formula_full": "Ac1 Ag2 Pb1",
            "formula_reduced": "AcAg2Pb",
            "formula_anonymous": "ABC2",
            "energy": -14.68258919,
            "energy_per_atom": -3.6706472975,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -14.68258919,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0011989,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:31.740000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1095230",
            "created_at": "2022-09-04T14:41:59.729848Z",
            "structure_string": "Ca2 Se2 O8\n1.0\n-2.555355 2.555355 5.974467\n2.555355 -2.555355 5.974467\n2.555355 2.555355 -5.974467\nCa Se O\n2 2 8\ndirect\n0.750000 0.250000 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.250000 0.750000 0.500000 Se\n0.500000 0.500000 0.000000 Se\n0.306041 0.918797 0.875405 O\n0.043392 0.430635 0.124595 O\n0.180635 0.556041 0.887244 O\n0.668797 0.293392 0.112756 O\n0.443959 0.331203 0.624595 O\n0.706608 0.819365 0.375405 O\n0.569365 0.693959 0.612756 O\n0.081203 0.956608 0.387244 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ca",
                "Se",
                "O"
            ],
            "chemical_system": "Ca-O-Se",
            "density": 3.895408586688737,
            "density_atomic": 0.07689880712230537,
            "volume": 156.0492346898742,
            "volume_molar": 7.831253806605812,
            "formula_full": "Ca2 Se2 O8",
            "formula_reduced": "CaSeO4",
            "formula_anonymous": "ABC4",
            "energy": -75.72275074,
            "energy_per_atom": -6.310229228333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -70.22675074,
            "band_gap": 3.2683,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0022459,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:34.538000Z",
            "spacegroup": 88
        },
        {
            "id": "mp-556418",
            "created_at": "2022-09-04T14:41:59.750335Z",
            "structure_string": "Al2 S2 Cl6 O4\n1.0\n6.486707 0.000000 0.000000\n-2.656338 7.321229 0.000000\n-2.245868 -1.326021 7.650611\nAl S Cl O\n2 2 6 4\ndirect\n0.702902 0.195533 0.845186 Al\n0.297098 0.804467 0.154814 Al\n0.389557 0.764269 0.778022 S\n0.610443 0.235731 0.221978 S\n0.935710 0.722992 0.091349 Cl\n0.084017 0.797969 0.641246 Cl\n0.064290 0.277008 0.908651 Cl\n0.458195 0.678571 0.346914 Cl\n0.915983 0.202031 0.358754 Cl\n0.541805 0.321429 0.653086 Cl\n0.577474 0.944399 0.775709 O\n0.619621 0.231034 0.036560 O\n0.380379 0.768966 0.963440 O\n0.422526 0.055601 0.224291 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Al",
                "S",
                "Cl",
                "O"
            ],
            "chemical_system": "Al-Cl-O-S",
            "density": 1.804394078182705,
            "density_atomic": 0.038532185484383794,
            "volume": 363.3326224299911,
            "volume_molar": 15.628858535523857,
            "formula_full": "Al2 S2 Cl6 O4",
            "formula_reduced": "AlSCl3O2",
            "formula_anonymous": "ABC2D3",
            "energy": -72.29483116,
            "energy_per_atom": -5.163916511428572,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -65.86283116,
            "band_gap": 3.9643,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0010478,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:35.154000Z",
            "spacegroup": 2
        }
    ]
}