GET /third-parties/MatprojStructure/?format=api&ordering=-is_stable&page=11567
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_stable&page=11568",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-is_stable&page=11566",
    "results": [
        {
            "id": "mp-574909",
            "created_at": "2022-09-04T14:42:28.887587Z",
            "structure_string": "K16 Nb8 S56\n1.0\n8.022387 0.000000 0.000000\n0.000000 12.799744 0.000000\n0.000000 3.666194 21.855719\nK Nb S\n16 8 56\ndirect\n0.557382 0.660137 0.555409 K\n0.057382 0.839863 0.444591 K\n0.926628 0.987929 0.162942 K\n0.073372 0.012071 0.837058 K\n0.523906 0.068797 0.305765 K\n0.357959 0.140138 0.974382 K\n0.857959 0.359862 0.025618 K\n0.442618 0.339863 0.444591 K\n0.573372 0.487929 0.162942 K\n0.942618 0.160137 0.555409 K\n0.642041 0.859862 0.025618 K\n0.023906 0.431203 0.694235 K\n0.142041 0.640138 0.974382 K\n0.426628 0.512071 0.837058 K\n0.476094 0.931203 0.694235 K\n0.976094 0.568797 0.305765 K\n0.458371 0.814614 0.212619 Nb\n0.541629 0.185386 0.787381 Nb\n0.978915 0.834389 0.631602 Nb\n0.021085 0.165611 0.368398 Nb\n0.041629 0.314614 0.212619 Nb\n0.478915 0.665611 0.368398 Nb\n0.521085 0.334389 0.631602 Nb\n0.958371 0.685386 0.787381 Nb\n0.613444 0.811756 0.411374 S\n0.274769 0.271552 0.808306 S\n0.725231 0.728448 0.191694 S\n0.864974 0.245250 0.905038 S\n0.286502 0.601495 0.438022 S\n0.120048 0.899213 0.037269 S\n0.386556 0.188244 0.588626 S\n0.265960 0.896248 0.961112 S\n0.886748 0.903710 0.722801 S\n0.635026 0.745250 0.905038 S\n0.113444 0.688244 0.588626 S\n0.683070 0.171010 0.685955 S\n0.757149 0.168605 0.427864 S\n0.713498 0.398505 0.561978 S\n0.213498 0.101495 0.438022 S\n0.210941 0.717486 0.724581 S\n0.789059 0.282514 0.275419 S\n0.765960 0.603752 0.038888 S\n0.879952 0.100787 0.962731 S\n0.836967 0.209695 0.754718 S\n0.257149 0.331395 0.572136 S\n0.316930 0.828990 0.314045 S\n0.022044 0.483693 0.170012 S\n0.620048 0.600787 0.962731 S\n0.234040 0.396248 0.961112 S\n0.289059 0.217486 0.724581 S\n0.379952 0.399213 0.037269 S\n0.613252 0.403710 0.722801 S\n0.163033 0.790305 0.245282 S\n0.183070 0.328990 0.314045 S\n0.977956 0.516307 0.829988 S\n0.135026 0.754750 0.094962 S\n0.381790 0.726800 0.123483 S\n0.386748 0.596290 0.277199 S\n0.522044 0.016307 0.829988 S\n0.078852 0.989191 0.673992 S\n0.742851 0.668605 0.427864 S\n0.477956 0.983693 0.170012 S\n0.816930 0.671010 0.685955 S\n0.921148 0.010809 0.326008 S\n0.336967 0.290305 0.245282 S\n0.663033 0.709695 0.754718 S\n0.118210 0.226800 0.123483 S\n0.886556 0.311756 0.411374 S\n0.242851 0.831395 0.572136 S\n0.578852 0.510809 0.326008 S\n0.618210 0.273200 0.876517 S\n0.364974 0.254750 0.094962 S\n0.774769 0.228448 0.191694 S\n0.421148 0.489191 0.673992 S\n0.881790 0.773200 0.876517 S\n0.225231 0.771552 0.808306 S\n0.113252 0.096290 0.277199 S\n0.710941 0.782514 0.275419 S\n0.786502 0.898505 0.561978 S\n0.734040 0.103752 0.038888 S\n",
            "nsites": 80,
            "nelements": 3,
            "elements": [
                "K",
                "Nb",
                "S"
            ],
            "chemical_system": "K-Nb-S",
            "density": 2.341419572362065,
            "density_atomic": 0.03564675461194373,
            "volume": 2244.243574790827,
            "volume_molar": 16.893938383894938,
            "formula_full": "K16 Nb8 S56",
            "formula_reduced": "K2NbS7",
            "formula_anonymous": "AB2C7",
            "energy": -419.47104251,
            "energy_per_atom": -5.243388031375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -391.30304251,
            "band_gap": 1.3203999999999998,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0210811,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:50.260000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1084770",
            "created_at": "2022-09-04T14:42:28.893277Z",
            "structure_string": "K4 Bi2 Au2\n1.0\n3.988015 -5.407289 0.000000\n3.988015 5.407289 0.000000\n0.000000 0.000000 6.844452\nK Bi Au\n4 2 2\ndirect\n0.502678 0.846489 0.250000 K\n0.153511 0.497322 0.750000 K\n0.497322 0.153511 0.750000 K\n0.846489 0.502678 0.250000 K\n0.273598 0.273598 0.250000 Bi\n0.726402 0.726402 0.750000 Bi\n0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "K",
                "Bi",
                "Au"
            ],
            "chemical_system": "Au-Bi-K",
            "density": 5.446885147855588,
            "density_atomic": 0.027100976797463486,
            "volume": 295.19231206266926,
            "volume_molar": 22.221120681390502,
            "formula_full": "K4 Bi2 Au2",
            "formula_reduced": "K2BiAu",
            "formula_anonymous": "ABC2",
            "energy": -22.20060945,
            "energy_per_atom": -2.77507618125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -22.20060945,
            "band_gap": 0.8705,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0016819,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:51.027000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-1345424",
            "created_at": "2022-09-04T14:42:28.962877Z",
            "structure_string": "Cu8 W4 O16\n1.0\n7.144391 0.000000 0.000000\n-3.334751 7.570623 0.000000\n-1.070590 -3.812012 7.528964\nCu W O\n8 4 16\ndirect\n0.232801 0.458984 0.079410 Cu\n0.979500 0.577360 0.112664 Cu\n0.020500 0.422640 0.887336 Cu\n0.334750 0.791489 0.798749 Cu\n0.767199 0.541016 0.920590 Cu\n0.222020 0.464382 0.534173 Cu\n0.665250 0.208511 0.201251 Cu\n0.777980 0.535618 0.465827 Cu\n0.230663 0.835373 0.203577 W\n0.769337 0.164627 0.796423 W\n0.716030 0.860326 0.174999 W\n0.283970 0.139674 0.825001 W\n0.030636 0.883690 0.072839 O\n0.532677 0.366213 0.171066 O\n0.019425 0.808177 0.395813 O\n0.969364 0.116310 0.927161 O\n0.467323 0.633787 0.828934 O\n0.735737 0.015336 0.287180 O\n0.429267 0.110665 0.982473 O\n0.342226 0.710637 0.333949 O\n0.636260 0.617535 0.321197 O\n0.980575 0.191823 0.604187 O\n0.697533 0.713802 0.807400 O\n0.264263 0.984664 0.712820 O\n0.570733 0.889335 0.017527 O\n0.657774 0.289363 0.666051 O\n0.363740 0.382465 0.678803 O\n0.302467 0.286198 0.192600 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Cu",
                "W",
                "O"
            ],
            "chemical_system": "Cu-O-W",
            "density": 6.115426660189496,
            "density_atomic": 0.0687584338966338,
            "volume": 407.22277127622,
            "volume_molar": 8.758403033223862,
            "formula_full": "Cu8 W4 O16",
            "formula_reduced": "Cu2WO4",
            "formula_anonymous": "AB2C4",
            "energy": -107.12028024,
            "energy_per_atom": -3.825724294285714,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -81.92828024,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.928722,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:49.612000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1093619",
            "created_at": "2022-09-04T14:42:28.969851Z",
            "structure_string": "Sc1 Tl1 Ag2\n1.0\n-5.721337 5.814861 9.424273\n5.721337 -5.814861 9.424273\n5.721337 5.814861 -9.424273\nSc Tl Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.500000 Tl\n0.000000 0.247365 0.247365 Ag\n0.000000 0.752635 0.752635 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Tl",
                "Ag"
            ],
            "chemical_system": "Ag-Sc-Tl",
            "density": 0.6157833572165228,
            "density_atomic": 0.0031894461549231124,
            "volume": 1254.136237360755,
            "volume_molar": 188.81462384008097,
            "formula_full": "Sc1 Tl1 Ag2",
            "formula_reduced": "ScTlAg2",
            "formula_anonymous": "ABC2",
            "energy": -8.34341124,
            "energy_per_atom": -2.08585281,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.34341124,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004375,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:52.841000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-23497",
            "created_at": "2022-09-04T14:42:28.875388Z",
            "structure_string": "Li8 Zn4 I16\n1.0\n7.063932 0.000000 0.000000\n0.000000 8.683828 0.000000\n0.000000 0.000000 15.008963\nLi Zn I\n8 4 16\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Li\n0.000000 0.500000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.998822 0.750000 0.265527 Li\n0.498822 0.250000 0.234473 Li\n0.001178 0.250000 0.734473 Li\n0.501178 0.750000 0.765527 Li\n0.596388 0.750000 0.086631 Zn\n0.096388 0.250000 0.413369 Zn\n0.403612 0.250000 0.913369 Zn\n0.903612 0.750000 0.586631 Zn\n0.226340 0.750000 0.089658 I\n0.726340 0.250000 0.410342 I\n0.773660 0.250000 0.910342 I\n0.273660 0.750000 0.589658 I\n0.747830 0.750000 0.425127 I\n0.247830 0.250000 0.074873 I\n0.252170 0.250000 0.574873 I\n0.752170 0.750000 0.925127 I\n0.754017 0.990893 0.166609 I\n0.254017 0.009107 0.333391 I\n0.245983 0.490893 0.833391 I\n0.745983 0.509107 0.666609 I\n0.245983 0.009107 0.833391 I\n0.745983 0.990893 0.666609 I\n0.754017 0.509107 0.166609 I\n0.254017 0.490893 0.333391 I\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Li",
                "Zn",
                "I"
            ],
            "chemical_system": "I-Li-Zn",
            "density": 4.234199919494186,
            "density_atomic": 0.03041232490977233,
            "volume": 920.679365456957,
            "volume_molar": 19.801645477175988,
            "formula_full": "Li8 Zn4 I16",
            "formula_reduced": "Li2ZnI4",
            "formula_anonymous": "AB2C4",
            "energy": -77.16021047999999,
            "energy_per_atom": -2.7557218028571424,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -71.09621048,
            "band_gap": 3.1883,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0024911,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:52.082000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-21079",
            "created_at": "2022-09-04T14:42:28.885883Z",
            "structure_string": "Tb1 Ge2 Ru2\n1.0\n-2.134891 2.134891 4.961560\n2.134891 -2.134891 4.961560\n2.134891 2.134891 -4.961560\nTb Ge Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.369814 0.369814 0.000000 Ge\n0.630186 0.630186 0.000000 Ge\n0.750000 0.250000 0.500000 Ru\n0.250000 0.750000 0.500000 Ru\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Tb",
                "Ge",
                "Ru"
            ],
            "chemical_system": "Ge-Ru-Tb",
            "density": 9.295361231142008,
            "density_atomic": 0.055276476586907396,
            "volume": 90.45439052431,
            "volume_molar": 10.894581441948102,
            "formula_full": "Tb1 Ge2 Ru2",
            "formula_reduced": "Tb(GeRu)2",
            "formula_anonymous": "AB2C2",
            "energy": -35.70854041,
            "energy_per_atom": -7.141708081999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -35.70854041,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.001498,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:49.449000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-541374",
            "created_at": "2022-09-04T14:42:28.962710Z",
            "structure_string": "Rb4 Mn4 H8 O4 F16\n1.0\n3.341269 6.992011 0.000000\n-3.341269 6.992011 0.000000\n0.000000 2.674828 10.539706\nRb Mn H O F\n4 4 8 4 16\ndirect\n0.176863 0.664702 0.440254 Rb\n0.335298 0.823137 0.059746 Rb\n0.823137 0.335298 0.559746 Rb\n0.664702 0.176863 0.940254 Rb\n0.500000 0.000000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.756951 0.243049 0.250000 Mn\n0.243049 0.756951 0.750000 Mn\n0.264057 0.095932 0.301663 H\n0.904068 0.735943 0.198337 H\n0.735943 0.904068 0.698337 H\n0.095932 0.264057 0.801663 H\n0.405948 0.184120 0.252229 H\n0.815880 0.594052 0.247771 H\n0.594052 0.815880 0.747771 H\n0.184120 0.405948 0.752229 H\n0.409227 0.061291 0.305334 O\n0.938709 0.590773 0.194666 O\n0.590773 0.938709 0.694666 O\n0.061291 0.409227 0.805334 O\n0.644225 0.144542 0.435292 F\n0.855458 0.355775 0.064708 F\n0.355775 0.855458 0.564708 F\n0.144542 0.644225 0.935292 F\n0.769088 0.728090 0.464037 F\n0.271910 0.230912 0.035963 F\n0.230912 0.271910 0.535963 F\n0.728090 0.769088 0.964037 F\n0.890377 0.971552 0.185509 F\n0.028448 0.109623 0.314491 F\n0.109623 0.028448 0.814491 F\n0.971552 0.890377 0.685509 F\n0.484134 0.370911 0.190759 F\n0.629089 0.515866 0.309241 F\n0.515866 0.629089 0.809241 F\n0.370911 0.484134 0.690759 F\n",
            "nsites": 36,
            "nelements": 5,
            "elements": [
                "Rb",
                "Mn",
                "H",
                "O",
                "F"
            ],
            "chemical_system": "F-H-Mn-O-Rb",
            "density": 3.161709504993986,
            "density_atomic": 0.07310220287307913,
            "volume": 492.4612198418098,
            "volume_molar": 8.237974402024122,
            "formula_full": "Rb4 Mn4 H8 O4 F16",
            "formula_reduced": "RbMnH2OF4",
            "formula_anonymous": "ABCD2E4",
            "energy": -203.92743119,
            "energy_per_atom": -5.664650866388889,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -187.11543119,
            "band_gap": 0.2313999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 15.9986683,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:48.627000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-755381",
            "created_at": "2022-09-04T14:42:28.964590Z",
            "structure_string": "V3 Cu1 O8\n1.0\n6.242655 -0.061676 0.014832\n-5.080043 3.628733 -0.014832\n-1.827945 0.595783 6.437087\nV Cu O\n3 1 8\ndirect\n0.395966 0.604034 0.261694 V\n0.607000 0.393000 0.727299 V\n0.302179 0.697821 0.688853 V\n0.701426 0.298574 0.298273 Cu\n0.131825 0.868175 0.683514 O\n0.246961 0.753039 0.369432 O\n0.360317 0.639683 0.996493 O\n0.446305 0.553695 0.655361 O\n0.546371 0.453629 0.351868 O\n0.630579 0.369421 0.978962 O\n0.764362 0.235638 0.689759 O\n0.866707 0.133293 0.298493 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "V",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O-V",
            "density": 3.9735712989564487,
            "density_atomic": 0.083386024881623,
            "volume": 143.90900653959122,
            "volume_molar": 7.222002450109823,
            "formula_full": "V3 Cu1 O8",
            "formula_reduced": "V3CuO8",
            "formula_anonymous": "AB3C8",
            "energy": -95.69930137,
            "energy_per_atom": -7.974941780833333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -85.10330137,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.5984351,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:49.660000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-1209353",
            "created_at": "2022-09-04T14:42:28.966125Z",
            "structure_string": "Pr4 Ta4 O18\n1.0\n0.000000 3.908250 0.000000\n6.192046 0.000000 -2.699200\n-6.493945 0.000000 -12.946972\nPr Ta O\n4 4 18\ndirect\n0.004338 0.008768 0.694906 Pr\n0.995662 0.991232 0.305094 Pr\n0.504338 0.491232 0.805094 Pr\n0.495662 0.508768 0.194906 Pr\n0.004164 0.266260 0.961393 Ta\n0.995836 0.733740 0.038607 Ta\n0.504164 0.233740 0.538607 Ta\n0.495836 0.766260 0.461393 Ta\n0.000861 0.576795 0.919383 O\n0.999139 0.423205 0.080617 O\n0.500861 0.923205 0.580617 O\n0.499140 0.076795 0.419383 O\n0.507771 0.842745 0.780769 O\n0.492229 0.157255 0.219231 O\n0.007771 0.657255 0.719231 O\n0.992229 0.342745 0.280769 O\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n0.502154 0.293125 0.952681 O\n0.497846 0.706875 0.047319 O\n0.002154 0.206875 0.547319 O\n0.997846 0.793125 0.452681 O\n0.002594 0.244550 0.824745 O\n0.997406 0.755450 0.175255 O\n0.502594 0.255450 0.675255 O\n0.497406 0.744550 0.324745 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Pr",
                "Ta",
                "O"
            ],
            "chemical_system": "O-Pr-Ta",
            "density": 6.851423564509509,
            "density_atomic": 0.0680943542591158,
            "volume": 381.82313765783863,
            "volume_molar": 8.84381800153985,
            "formula_full": "Pr4 Ta4 O18",
            "formula_reduced": "Pr2Ta2O9",
            "formula_anonymous": "A2B2C9",
            "energy": -240.18453656000003,
            "energy_per_atom": -9.237866790769232,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -227.81853656000004,
            "band_gap": 0.2556,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.0122553,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:52.912000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1520770",
            "created_at": "2022-09-04T14:42:28.967136Z",
            "structure_string": "Ba1 Ca1 Tb1 Nb1 O6\n1.0\n-0.000000 -4.245648 -4.245648\n4.245648 -0.000000 -4.245648\n4.245648 -4.245648 0.000000\nBa Ca Tb Nb O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ca\n0.500000 0.500000 0.500000 Tb\n-0.000000 -0.000000 -0.000000 Nb\n0.763100 0.236900 0.236900 O\n0.236900 0.763100 0.763100 O\n0.763100 0.236900 0.763100 O\n0.236900 0.763100 0.236900 O\n0.763100 0.763100 0.236900 O\n0.236900 0.236900 0.763100 O\n",
            "nsites": 10,
            "nelements": 5,
            "elements": [
                "Ba",
                "Ca",
                "Tb",
                "Nb",
                "O"
            ],
            "chemical_system": "Ba-Ca-Nb-O-Tb",
            "density": 5.6982206207572705,
            "density_atomic": 0.06533381980606127,
            "volume": 153.0600848026991,
            "volume_molar": 9.217493754193908,
            "formula_full": "Ba1 Ca1 Tb1 Nb1 O6",
            "formula_reduced": "BaCaTbNbO6",
            "formula_anonymous": "ABCDE6",
            "energy": -81.78844287000001,
            "energy_per_atom": -8.178844287,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -77.66644287,
            "band_gap": 2.853,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:49.232000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-755843",
            "created_at": "2022-09-04T14:42:28.968714Z",
            "structure_string": "Li2 Fe4 O2 F10\n1.0\n4.744632 0.000000 0.000000\n0.000000 4.747508 0.000000\n0.000000 4.723456 9.217983\nLi Fe O F\n2 4 2 10\ndirect\n0.250741 0.004803 0.002931 Li\n0.749259 0.004803 0.502931 Li\n0.239016 0.689662 0.322238 Fe\n0.228398 0.309259 0.667597 Fe\n0.760984 0.689662 0.822238 Fe\n0.771602 0.309259 0.167597 Fe\n0.051017 0.027195 0.174089 O\n0.948983 0.027195 0.674089 O\n0.050599 0.370399 0.830380 F\n0.060387 0.692991 0.499265 F\n0.939613 0.692991 0.999265 F\n0.949401 0.370399 0.330380 F\n0.563483 0.320152 0.996316 F\n0.538645 0.615135 0.675663 F\n0.550929 0.970402 0.331520 F\n0.449071 0.970402 0.831520 F\n0.436517 0.320152 0.496316 F\n0.461355 0.615135 0.175663 F\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-Li-O",
            "density": 3.67273195431498,
            "density_atomic": 0.08668987233916352,
            "volume": 207.63671135166982,
            "volume_molar": 6.946763903906919,
            "formula_full": "Li2 Fe4 O2 F10",
            "formula_reduced": "LiFe2OF5",
            "formula_anonymous": "ABC2D5",
            "energy": -112.94208071,
            "energy_per_atom": -6.274560039444444,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -97.92408071,
            "band_gap": 2.0208,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:49.885000Z",
            "spacegroup": 7
        },
        {
            "id": "mp-1030787",
            "created_at": "2022-09-04T14:42:28.969279Z",
            "structure_string": "Cs1 Na1 Mg6 O7\n1.0\n8.170242 -0.000000 0.000000\n0.000000 4.740279 0.000000\n0.000000 0.000000 4.740279\nCs Na Mg O\n1 1 6 7\ndirect\n0.417638 -0.000000 0.000000 Cs\n0.996551 -0.000000 -0.000000 Na\n0.004770 0.500000 0.500000 Mg\n0.516083 0.500000 0.500000 Mg\n0.250635 -0.000000 0.500000 Mg\n0.755560 0.000000 0.500000 Mg\n0.250635 0.500000 0.000000 Mg\n0.755560 0.500000 -0.000000 Mg\n0.738514 -0.000000 0.000000 O\n0.260859 0.500000 0.500000 O\n0.760064 0.500000 0.500000 O\n0.016885 -0.000000 0.500000 O\n0.504681 0.000000 0.500000 O\n0.016885 0.500000 -0.000000 O\n0.504681 0.500000 -0.000000 O\n",
            "nsites": 15,
            "nelements": 4,
            "elements": [
                "Cs",
                "Na",
                "Mg",
                "O"
            ],
            "chemical_system": "Cs-Mg-Na-O",
            "density": 3.742087665030987,
            "density_atomic": 0.08170498056367607,
            "volume": 183.58733943165043,
            "volume_molar": 7.370591998741983,
            "formula_full": "Cs1 Na1 Mg6 O7",
            "formula_reduced": "CsNaMg6O7",
            "formula_anonymous": "ABC6D7",
            "energy": -79.0230551,
            "energy_per_atom": -5.268203673333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -74.2140551,
            "band_gap": 4.762899999999999,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:52.414000Z",
            "spacegroup": 99
        }
    ]
}