GET /third-parties/MatprojStructure/?format=api&ordering=-is_magnetic&page=11461
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=11462",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-is_magnetic&page=11460",
    "results": [
        {
            "id": "mp-558240",
            "created_at": "2022-09-04T14:46:27.296790Z",
            "structure_string": "K6 Al8 P4 O16 F18\n1.0\n14.026411 0.000000 0.000000\n0.000000 6.825814 0.000000\n0.000000 2.049459 7.096382\nK Al P O F\n6 8 4 16 18\ndirect\n0.509722 0.811861 0.790754 K\n0.490278 0.188139 0.209246 K\n0.750000 0.080288 0.458933 K\n0.009722 0.188139 0.209246 K\n0.990278 0.811861 0.790754 K\n0.250000 0.919712 0.541067 K\n0.377910 0.327948 0.680953 Al\n0.250000 0.973088 0.052137 Al\n0.250000 0.484140 0.038556 Al\n0.877910 0.672052 0.319047 Al\n0.622090 0.672052 0.319047 Al\n0.122090 0.327948 0.680953 Al\n0.750000 0.026912 0.947863 Al\n0.750000 0.515860 0.961444 Al\n0.102256 0.652763 0.284716 P\n0.897744 0.347237 0.715284 P\n0.397744 0.652763 0.284716 P\n0.602256 0.347237 0.715284 P\n0.845976 0.137604 0.776530 O\n0.105231 0.576864 0.501824 O\n0.650322 0.500850 0.804952 O\n0.894769 0.423136 0.498176 O\n0.001505 0.316688 0.788626 O\n0.605231 0.423136 0.498176 O\n0.345976 0.862396 0.223470 O\n0.150322 0.499150 0.195048 O\n0.654024 0.137604 0.776530 O\n0.154024 0.862396 0.223470 O\n0.349678 0.499150 0.195048 O\n0.394769 0.576864 0.501824 O\n0.498495 0.316688 0.788626 O\n0.849678 0.500850 0.804952 O\n0.998495 0.683312 0.211374 O\n0.501505 0.683312 0.211374 O\n0.250000 0.204540 0.132089 F\n0.091931 0.154826 0.546192 F\n0.750000 0.795460 0.867911 F\n0.156098 0.091187 0.878892 F\n0.250000 0.322657 0.609943 F\n0.343902 0.091187 0.878892 F\n0.250000 0.765538 0.935181 F\n0.661013 0.526840 0.147164 F\n0.750000 0.234462 0.064819 F\n0.750000 0.677343 0.390057 F\n0.161013 0.473160 0.852836 F\n0.408069 0.154826 0.546192 F\n0.908069 0.845174 0.453808 F\n0.838987 0.526840 0.147164 F\n0.338987 0.473160 0.852836 F\n0.591931 0.845174 0.453808 F\n0.843902 0.908813 0.121108 F\n0.656098 0.908813 0.121108 F\n",
            "nsites": 52,
            "nelements": 5,
            "elements": [
                "K",
                "Al",
                "P",
                "O",
                "F"
            ],
            "chemical_system": "Al-F-K-O-P",
            "density": 2.8651636152583984,
            "density_atomic": 0.07653592719260234,
            "volume": 679.4194819008623,
            "volume_molar": 7.8683841444101255,
            "formula_full": "K6 Al8 P4 O16 F18",
            "formula_reduced": "K3Al4P2O8F9",
            "formula_anonymous": "A2B3C4D8E9",
            "energy": -347.66789549,
            "energy_per_atom": -6.685921067115384,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -328.35989549,
            "band_gap": 5.5755,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0014667,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:37.988000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-601817",
            "created_at": "2022-09-04T14:46:27.300046Z",
            "structure_string": "Cu8 H6 C4 N10\n1.0\n2.893036 -5.010885 0.000000\n2.893036 5.010885 0.000000\n0.000000 0.000000 10.862636\nCu H C N\n8 6 4 10\ndirect\n0.835095 0.670190 0.232299 Cu\n0.329810 0.164905 0.232299 Cu\n0.835095 0.164905 0.232299 Cu\n0.666667 0.333333 0.751251 Cu\n0.670190 0.835095 0.732299 Cu\n0.164905 0.329810 0.732299 Cu\n0.333333 0.666667 0.251251 Cu\n0.164905 0.835095 0.732299 Cu\n0.762876 0.237124 0.538893 H\n0.474249 0.237124 0.538893 H\n0.762876 0.525751 0.538893 H\n0.525751 0.762876 0.038893 H\n0.237124 0.474249 0.038893 H\n0.237124 0.762876 0.038893 H\n0.666667 0.333333 0.031318 C\n0.000000 0.000000 0.939095 C\n0.333333 0.666667 0.531318 C\n0.000000 0.000000 0.439095 C\n0.666667 0.333333 0.571909 N\n0.000000 0.000000 0.820362 N\n0.000000 0.000000 0.549339 N\n0.000000 0.000000 0.049339 N\n0.666667 0.333333 0.921829 N\n0.000000 0.000000 0.320362 N\n0.666667 0.333333 0.150524 N\n0.333333 0.666667 0.421829 N\n0.333333 0.666667 0.071909 N\n0.333333 0.666667 0.650524 N\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Cu",
                "H",
                "C",
                "N"
            ],
            "chemical_system": "C-Cu-H-N",
            "density": 3.704056963136901,
            "density_atomic": 0.08890466199170811,
            "volume": 314.944113983713,
            "volume_molar": 6.7737063783693,
            "formula_full": "Cu8 H6 C4 N10",
            "formula_reduced": "Cu4H3C2N5",
            "formula_anonymous": "A2B3C4D5",
            "energy": -174.1621952,
            "energy_per_atom": -6.2200784,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -170.5521952,
            "band_gap": 1.6966,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0010372,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:34.721000Z",
            "spacegroup": 186
        },
        {
            "id": "mp-1037998",
            "created_at": "2022-09-04T14:46:27.308395Z",
            "structure_string": "Mg30 Al1 Cd1 O32\n1.0\n8.577996 0.000000 0.000000\n0.000000 8.577996 0.000000\n0.000000 0.000000 8.569637\nMg Al Cd O\n30 1 1 32\ndirect\n0.500000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.252593 0.000000 0.249791 Mg\n0.252593 0.000000 0.750209 Mg\n0.747407 0.000000 0.249791 Mg\n0.747407 0.000000 0.750209 Mg\n0.250373 0.500000 0.250747 Mg\n0.250373 0.500000 0.749253 Mg\n0.749627 0.500000 0.250747 Mg\n0.749627 0.500000 0.749253 Mg\n0.000000 0.252593 0.249791 Mg\n0.000000 0.252593 0.750209 Mg\n0.500000 0.250373 0.250747 Mg\n0.500000 0.250373 0.749253 Mg\n0.000000 0.747407 0.249791 Mg\n0.000000 0.747407 0.750209 Mg\n0.500000 0.749627 0.250747 Mg\n0.500000 0.749627 0.749253 Mg\n0.250779 0.250779 0.000000 Mg\n0.251946 0.251946 0.500000 Mg\n0.749221 0.250779 0.000000 Mg\n0.748054 0.251946 0.500000 Mg\n0.250779 0.749221 0.000000 Mg\n0.251946 0.748054 0.500000 Mg\n0.749221 0.749221 0.000000 Mg\n0.748054 0.748054 0.500000 Mg\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Cd\n0.000000 0.239873 0.000000 O\n0.000000 0.268015 0.500000 O\n0.500000 0.248732 0.000000 O\n0.500000 0.252629 0.500000 O\n0.000000 0.760127 0.000000 O\n0.000000 0.731985 0.500000 O\n0.500000 0.751268 0.000000 O\n0.500000 0.747371 0.500000 O\n0.249552 0.249552 0.249487 O\n0.249552 0.249552 0.750513 O\n0.750448 0.249552 0.249487 O\n0.750448 0.249552 0.750513 O\n0.249552 0.750448 0.249487 O\n0.249552 0.750448 0.750513 O\n0.750448 0.750448 0.249487 O\n0.750448 0.750448 0.750513 O\n0.000000 0.000000 0.216743 O\n0.000000 0.000000 0.783257 O\n0.500000 0.000000 0.244696 O\n0.500000 0.000000 0.755304 O\n0.000000 0.500000 0.244696 O\n0.000000 0.500000 0.755304 O\n0.500000 0.500000 0.248624 O\n0.500000 0.500000 0.751376 O\n0.239873 0.000000 0.000000 O\n0.268015 0.000000 0.500000 O\n0.760127 0.000000 0.000000 O\n0.731985 0.000000 0.500000 O\n0.248732 0.500000 0.000000 O\n0.252629 0.500000 0.500000 O\n0.751268 0.500000 0.000000 O\n0.747371 0.500000 0.500000 O\n",
            "nsites": 64,
            "nelements": 4,
            "elements": [
                "Mg",
                "Al",
                "Cd",
                "O"
            ],
            "chemical_system": "Al-Cd-Mg-O",
            "density": 3.6354547687242684,
            "density_atomic": 0.10149528539755638,
            "volume": 630.5711615008757,
            "volume_molar": 5.9334192089921345,
            "formula_full": "Mg30 Al1 Cd1 O32",
            "formula_reduced": "Mg30AlCdO32",
            "formula_anonymous": "ABC30D32",
            "energy": -400.57335656,
            "energy_per_atom": -6.25895869625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -378.58935656,
            "band_gap": 0.7916000000000007,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0031231,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:34.953000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-775763",
            "created_at": "2022-09-04T14:46:27.323300Z",
            "structure_string": "Al4 Bi4 O12\n1.0\n5.094505 0.000000 0.000000\n0.000000 7.207137 0.000000\n0.000000 3.940961 7.737180\nAl Bi O\n4 4 12\ndirect\n0.740176 0.906543 0.512175 Al\n0.759824 0.906543 0.012175 Al\n0.240176 0.093457 0.987825 Al\n0.259824 0.093457 0.487825 Al\n0.224141 0.709278 0.880863 Bi\n0.275859 0.709278 0.380863 Bi\n0.724141 0.290722 0.619137 Bi\n0.775859 0.290722 0.119137 Bi\n0.545472 0.974364 0.655938 O\n0.074254 0.831724 0.610875 O\n0.954528 0.974364 0.155938 O\n0.645862 0.653466 0.528602 O\n0.425746 0.831724 0.110875 O\n0.145862 0.346534 0.971398 O\n0.854138 0.653466 0.028602 O\n0.574254 0.168276 0.889125 O\n0.354138 0.346534 0.471398 O\n0.045472 0.025636 0.844062 O\n0.925746 0.168276 0.389125 O\n0.454528 0.025636 0.344062 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Al",
                "Bi",
                "O"
            ],
            "chemical_system": "Al-Bi-O",
            "density": 6.639249618811863,
            "density_atomic": 0.07040159924594162,
            "volume": 284.0844556688522,
            "volume_molar": 8.55398289882904,
            "formula_full": "Al4 Bi4 O12",
            "formula_reduced": "AlBiO3",
            "formula_anonymous": "ABC3",
            "energy": -139.42900603,
            "energy_per_atom": -6.971450301500001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -131.18500603,
            "band_gap": 2.8885000000000005,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001435,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:33.977000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1192931",
            "created_at": "2022-09-04T14:46:27.326251Z",
            "structure_string": "Ba2 Cl4 O22\n1.0\n3.417583 -5.919428 0.000000\n3.417583 5.919428 0.000000\n0.000000 0.000000 11.456846\nBa Cl O\n2 4 22\ndirect\n0.000000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.538590 Cl\n0.333333 0.666667 0.038590 Cl\n0.333333 0.666667 0.461410 Cl\n0.666667 0.333333 0.961410 Cl\n0.666667 0.333333 0.412503 O\n0.333333 0.666667 0.912503 O\n0.333333 0.666667 0.587497 O\n0.666667 0.333333 0.087497 O\n0.737641 0.560543 0.583414 O\n0.439457 0.177097 0.583414 O\n0.822903 0.262359 0.583414 O\n0.262359 0.439457 0.083414 O\n0.560543 0.822903 0.083414 O\n0.177097 0.737641 0.083414 O\n0.262359 0.439457 0.416586 O\n0.560543 0.822903 0.416586 O\n0.177097 0.737641 0.416586 O\n0.737641 0.560543 0.916586 O\n0.439457 0.177097 0.916586 O\n0.822903 0.262359 0.916586 O\n0.049243 0.908311 0.750000 O\n0.091689 0.140933 0.750000 O\n0.859067 0.950757 0.750000 O\n0.950757 0.091689 0.250000 O\n0.908311 0.859067 0.250000 O\n0.140933 0.049243 0.250000 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cl",
                "O"
            ],
            "chemical_system": "Ba-Cl-O",
            "density": 2.752785744134299,
            "density_atomic": 0.06040378416120748,
            "volume": 463.5471169367922,
            "volume_molar": 9.96980709673408,
            "formula_full": "Ba2 Cl4 O22",
            "formula_reduced": "BaCl2O11",
            "formula_anonymous": "AB2C11",
            "energy": -127.05288018,
            "energy_per_atom": -4.537602863571428,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -127.05288018,
            "band_gap": 1.4012,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0071497,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:39.498000Z",
            "spacegroup": 176
        },
        {
            "id": "mp-1023159",
            "created_at": "2022-09-04T14:46:27.345023Z",
            "structure_string": "Ba2 Ca2 Mg12\n1.0\n5.440943 0.000000 0.000000\n0.000000 7.233496 0.000000\n0.000000 0.000000 12.200812\nBa Ca Mg\n2 2 12\ndirect\n0.500000 0.500000 0.834959 Ba\n0.500000 0.000000 0.334959 Ba\n0.500000 0.500000 0.335677 Ca\n0.500000 0.000000 0.835677 Ca\n0.500000 0.246720 0.081092 Mg\n0.500000 0.753280 0.081092 Mg\n0.000000 0.236925 0.929809 Mg\n0.000000 0.763075 0.929809 Mg\n0.000000 0.500000 0.157433 Mg\n0.000000 0.500000 0.650135 Mg\n0.500000 0.746720 0.581092 Mg\n0.500000 0.253280 0.581092 Mg\n0.000000 0.736925 0.429809 Mg\n0.000000 0.263075 0.429809 Mg\n0.000000 0.000000 0.657433 Mg\n0.000000 0.000000 0.150135 Mg\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ca",
                "Mg"
            ],
            "chemical_system": "Ba-Ca-Mg",
            "density": 2.23555992753715,
            "density_atomic": 0.033320294066413826,
            "volume": 480.18783892209615,
            "volume_molar": 18.073492232681687,
            "formula_full": "Ba2 Ca2 Mg12",
            "formula_reduced": "BaCaMg6",
            "formula_anonymous": "ABC6",
            "energy": -25.6879296,
            "energy_per_atom": -1.6054956,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -25.6879296,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0066727,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:35.895000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-996987",
            "created_at": "2022-09-04T14:46:27.359742Z",
            "structure_string": "Li2 Cu2 O4\n1.0\n2.756181 0.000000 0.000000\n0.000000 5.149394 0.000000\n0.000000 0.000000 5.338078\nLi Cu O\n2 2 4\ndirect\n0.000000 0.000000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.500000 0.000000 0.000000 Cu\n0.000000 0.500000 0.500000 Cu\n0.000000 0.196399 0.856415 O\n0.500000 0.696399 0.643585 O\n0.000000 0.803601 0.143585 O\n0.500000 0.303601 0.356415 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Li",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-Li-O",
            "density": 4.4925613456105635,
            "density_atomic": 0.10559447964713706,
            "volume": 75.76153627285667,
            "volume_molar": 5.703082945362358,
            "formula_full": "Li2 Cu2 O4",
            "formula_reduced": "LiCuO2",
            "formula_anonymous": "ABC2",
            "energy": -43.24000217,
            "energy_per_atom": -5.40500027125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -40.49200217,
            "band_gap": 0.5072000000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.43e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:37.182000Z",
            "spacegroup": 58
        },
        {
            "id": "mp-557244",
            "created_at": "2022-09-04T14:46:27.644249Z",
            "structure_string": "Si4 O8\n1.0\n-2.124666 2.332455 7.757171\n2.124666 -2.332455 7.757171\n2.124666 2.332455 -7.757171\nSi O\n4 8\ndirect\n0.187006 0.437006 0.750000 Si\n0.440067 0.690067 0.750000 Si\n0.059933 0.809933 0.250000 Si\n0.312994 0.062994 0.250000 Si\n0.287782 0.608271 0.155058 O\n0.212218 0.367276 0.320490 O\n0.546786 0.891729 0.179510 O\n0.071472 0.750000 0.821472 O\n0.750000 0.592787 0.842787 O\n0.250000 0.907213 0.657213 O\n0.428528 0.250000 0.678528 O\n0.953214 0.132724 0.344942 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 2.595391012166959,
            "density_atomic": 0.07803940467597839,
            "volume": 153.76847183578997,
            "volume_molar": 7.716794848710189,
            "formula_full": "Si4 O8",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy": -98.36848972,
            "energy_per_atom": -8.197374143333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -92.87248972,
            "band_gap": 5.1733,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:42.607000Z",
            "spacegroup": 24
        },
        {
            "id": "mp-6416",
            "created_at": "2022-09-04T14:46:27.350072Z",
            "structure_string": "Ba5 Er8 Zn4 O21\n1.0\n-6.905214 6.905214 2.861294\n6.905214 -6.905214 2.861294\n6.905214 6.905214 -2.861294\nBa Er Zn O\n5 8 4 21\ndirect\n0.535493 0.860073 0.395565 Ba\n0.860073 0.464507 0.324580 Ba\n0.139927 0.535493 0.675420 Ba\n0.464507 0.139927 0.604435 Ba\n0.000000 0.000000 0.000000 Ba\n0.411238 0.641635 0.052873 Er\n0.641635 0.588762 0.230397 Er\n0.358365 0.411238 0.769603 Er\n0.588762 0.358365 0.947127 Er\n0.247519 0.831823 0.079342 Er\n0.831823 0.752481 0.584304 Er\n0.168177 0.247519 0.415696 Er\n0.752481 0.168177 0.920658 Er\n0.040589 0.750073 0.790662 Zn\n0.750073 0.959411 0.709484 Zn\n0.249927 0.040589 0.290516 Zn\n0.959411 0.249927 0.209338 Zn\n0.899600 0.494256 0.892150 O\n0.494256 0.602106 0.594655 O\n0.007450 0.899600 0.405345 O\n0.602106 0.007450 0.107850 O\n0.100400 0.505744 0.107850 O\n0.505744 0.397894 0.405345 O\n0.992550 0.100400 0.594655 O\n0.397894 0.992550 0.892150 O\n0.073480 0.299219 0.870860 O\n0.299219 0.428359 0.225739 O\n0.202620 0.073480 0.774261 O\n0.428359 0.202620 0.129140 O\n0.926520 0.700781 0.129140 O\n0.700781 0.571641 0.774261 O\n0.797380 0.926520 0.225739 O\n0.571641 0.797380 0.870860 O\n0.628983 0.038806 0.667789 O\n0.500000 0.500000 0.000000 O\n0.371017 0.961194 0.332211 O\n0.961194 0.628983 0.590177 O\n0.038806 0.371017 0.409823 O\n",
            "nsites": 38,
            "nelements": 4,
            "elements": [
                "Ba",
                "Er",
                "Zn",
                "O"
            ],
            "chemical_system": "Ba-Er-O-Zn",
            "density": 7.979207275516503,
            "density_atomic": 0.06963167404661608,
            "volume": 545.7286575439831,
            "volume_molar": 8.648565243409742,
            "formula_full": "Ba5 Er8 Zn4 O21",
            "formula_reduced": "Ba5Er8Zn4O21",
            "formula_anonymous": "A4B5C8D21",
            "energy": -279.32686237,
            "energy_per_atom": -7.350706904473685,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -264.89986237,
            "band_gap": 3.3618,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 8.7e-06,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:37.860000Z",
            "spacegroup": 87
        },
        {
            "id": "mp-673402",
            "created_at": "2022-09-04T14:46:28.708536Z",
            "structure_string": "Ga4 H4 O8\n1.0\n0.000000 3.865687 4.849211\n3.549632 0.000000 4.849211\n3.549632 3.865687 0.000000\nGa H O\n4 4 8\ndirect\n0.302890 0.693648 0.316249 Ga\n0.922432 0.073294 0.914067 Ga\n0.173554 0.336668 0.161614 Ga\n0.573524 0.930329 0.557146 Ga\n0.759124 0.320307 0.432987 H\n0.916904 0.496426 0.759019 H\n0.421253 0.492349 0.768370 H\n0.753170 0.822473 0.937935 H\n0.252987 0.011405 0.988311 O\n0.983755 0.741495 0.254060 O\n0.235748 0.004725 0.495088 O\n0.490949 0.271508 0.230377 O\n0.751247 0.487391 0.260517 O\n0.763267 0.509058 0.734033 O\n0.273409 0.500614 0.748188 O\n0.751255 0.985304 0.759354 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ga",
                "H",
                "O"
            ],
            "chemical_system": "Ga-H-O",
            "density": 5.127364388458662,
            "density_atomic": 0.1202289038628154,
            "volume": 133.0794799414994,
            "volume_molar": 5.008896002970662,
            "formula_full": "Ga4 H4 O8",
            "formula_reduced": "GaHO2",
            "formula_anonymous": "ABC2",
            "energy": -91.37928849,
            "energy_per_atom": -5.711205530625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -85.88328849,
            "band_gap": 1.6336,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 1.7e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:40.319000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-756096",
            "created_at": "2022-09-04T14:46:28.726750Z",
            "structure_string": "Hf8 N8 O4\n1.0\n2.717568 4.774709 0.000000\n-2.717568 4.774709 0.000000\n0.000000 3.288253 9.779573\nHf N O\n8 8 4\ndirect\n0.417766 0.179365 0.589901 Hf\n0.906299 0.674307 0.087436 Hf\n0.325693 0.093701 0.912564 Hf\n0.169598 0.951131 0.340333 Hf\n0.820635 0.582234 0.410099 Hf\n0.048869 0.830402 0.659667 Hf\n0.678869 0.435359 0.839104 Hf\n0.564641 0.321131 0.160896 Hf\n0.836040 0.861951 0.505156 N\n0.675031 0.116229 0.757089 N\n0.883771 0.324969 0.242911 N\n0.138049 0.163960 0.494844 N\n0.329579 0.377511 0.002046 N\n0.082654 0.412352 0.748923 N\n0.587648 0.917346 0.251077 N\n0.622489 0.670421 0.997954 N\n0.381353 0.812724 0.741350 O\n0.446542 0.553458 0.500000 O\n0.933524 0.066476 0.000000 O\n0.187276 0.618647 0.258650 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Hf",
                "N",
                "O"
            ],
            "chemical_system": "Hf-N-O",
            "density": 10.494661782664881,
            "density_atomic": 0.07880481956987898,
            "volume": 253.79158418433158,
            "volume_molar": 7.641843218307172,
            "formula_full": "Hf8 N8 O4",
            "formula_reduced": "Hf2N2O",
            "formula_anonymous": "AB2C2",
            "energy": -215.30393789,
            "energy_per_atom": -10.765196894499999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -209.66793789,
            "band_gap": 2.3555,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0075821,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:37.532000Z",
            "spacegroup": 5
        },
        {
            "id": "mp-720461",
            "created_at": "2022-09-04T14:46:29.046271Z",
            "structure_string": "P12 H88 C12 N36 O44\n1.0\n15.259783 0.000000 0.000000\n0.000000 10.836940 0.000000\n0.000000 1.595781 12.176913\nP H C N O\n12 88 12 36 44\ndirect\n0.455999 0.261174 0.860691 P\n0.044001 0.761174 0.360691 P\n0.544001 0.738826 0.139309 P\n0.955999 0.238826 0.639309 P\n0.385974 0.113639 0.698558 P\n0.114026 0.613639 0.198558 P\n0.614026 0.886361 0.301442 P\n0.885974 0.386361 0.801442 P\n0.369221 0.380870 0.661509 P\n0.130779 0.880870 0.161509 P\n0.630779 0.619130 0.338491 P\n0.869221 0.119130 0.838491 P\n0.292198 0.527511 0.174571 H\n0.207802 0.027511 0.674571 H\n0.707802 0.472489 0.825429 H\n0.792198 0.972489 0.325429 H\n0.378817 0.609144 0.156247 H\n0.121183 0.109144 0.656247 H\n0.621183 0.390856 0.843753 H\n0.878817 0.890856 0.343753 H\n0.313668 0.972727 0.175987 H\n0.186332 0.472727 0.675987 H\n0.686332 0.027273 0.824013 H\n0.813668 0.527273 0.324013 H\n0.402003 0.908914 0.147460 H\n0.097997 0.408914 0.647460 H\n0.597997 0.091086 0.852540 H\n0.902003 0.591086 0.352540 H\n0.115614 0.302053 0.480061 H\n0.384386 0.802053 0.980061 H\n0.884386 0.697947 0.519939 H\n0.615614 0.197947 0.019939 H\n0.157458 0.398670 0.365020 H\n0.342542 0.898670 0.865020 H\n0.842542 0.601330 0.634980 H\n0.657458 0.101330 0.134980 H\n0.355375 0.526033 0.858112 H\n0.144625 0.026033 0.358112 H\n0.644625 0.473967 0.141888 H\n0.855375 0.973967 0.641888 H\n0.367195 0.578292 0.985702 H\n0.132805 0.078292 0.485702 H\n0.632805 0.421708 0.014298 H\n0.867195 0.921708 0.514298 H\n0.318266 0.817669 0.705980 H\n0.181734 0.317669 0.205980 H\n0.681734 0.182331 0.294020 H\n0.818266 0.682331 0.794020 H\n0.311122 0.653350 0.707895 H\n0.188878 0.153350 0.207895 H\n0.688878 0.346650 0.292105 H\n0.811122 0.846650 0.792105 H\n0.418151 0.363071 0.415889 H\n0.081849 0.863071 0.915889 H\n0.581849 0.636929 0.584111 H\n0.918151 0.136929 0.084111 H\n0.098778 0.924235 0.777179 H\n0.401222 0.424235 0.277179 H\n0.901222 0.075765 0.222821 H\n0.598778 0.575765 0.722821 H\n0.447104 0.144087 0.457356 H\n0.052896 0.644087 0.957356 H\n0.552896 0.855913 0.542644 H\n0.947104 0.355913 0.042644 H\n0.467398 0.059229 0.350311 H\n0.032602 0.559229 0.850311 H\n0.532602 0.940771 0.649689 H\n0.967398 0.440771 0.149689 H\n0.421556 0.303875 0.136820 H\n0.078444 0.803875 0.636820 H\n0.578444 0.696125 0.863180 H\n0.921556 0.196125 0.363180 H\n0.077850 0.643027 0.669613 H\n0.422150 0.143027 0.169613 H\n0.922150 0.356973 0.330387 H\n0.577850 0.856973 0.830387 H\n0.461779 0.741455 0.420098 H\n0.038221 0.241455 0.920098 H\n0.538221 0.258545 0.579902 H\n0.961779 0.758545 0.079902 H\n0.425398 0.593446 0.479351 H\n0.074602 0.093446 0.979351 H\n0.574602 0.406554 0.520649 H\n0.925398 0.906554 0.020649 H\n0.247301 0.870050 0.398531 H\n0.252699 0.370050 0.898531 H\n0.752699 0.129950 0.601469 H\n0.747301 0.629950 0.101469 H\n0.357094 0.897348 0.367313 H\n0.142906 0.397348 0.867313 H\n0.642906 0.102652 0.632687 H\n0.857094 0.602652 0.132687 H\n0.299692 0.182952 0.982911 H\n0.200308 0.682952 0.482911 H\n0.700308 0.817048 0.017089 H\n0.799692 0.317048 0.517089 H\n0.224473 0.062166 0.023958 H\n0.275527 0.562166 0.523958 H\n0.775527 0.937834 0.976042 H\n0.724473 0.437834 0.476042 H\n0.156201 0.213611 0.352747 C\n0.343799 0.713611 0.852747 C\n0.843799 0.786389 0.647253 C\n0.656201 0.286389 0.147253 C\n0.431708 0.240301 0.301345 C\n0.068292 0.740301 0.801345 C\n0.568292 0.759699 0.698655 C\n0.931708 0.259699 0.198655 C\n0.329209 0.725385 0.449225 C\n0.170791 0.225385 0.949225 C\n0.670791 0.274615 0.550775 C\n0.829209 0.774615 0.050775 C\n0.149373 0.312175 0.407532 N\n0.350627 0.812175 0.907532 N\n0.850627 0.687825 0.592468 N\n0.649373 0.187825 0.092468 N\n0.140221 0.098641 0.402610 N\n0.359779 0.598641 0.902610 N\n0.859779 0.901359 0.597390 N\n0.640221 0.401359 0.097390 N\n0.319312 0.729739 0.746990 N\n0.180688 0.229739 0.246990 N\n0.680688 0.270261 0.253010 N\n0.819312 0.770261 0.753010 N\n0.420636 0.351515 0.334350 N\n0.079364 0.851515 0.834350 N\n0.579364 0.648485 0.665650 N\n0.920636 0.148485 0.165650 N\n0.057712 0.638047 0.875114 N\n0.442288 0.138047 0.375114 N\n0.942288 0.361953 0.124886 N\n0.557712 0.861953 0.624886 N\n0.066214 0.729121 0.693575 N\n0.433786 0.229121 0.193575 N\n0.933786 0.270879 0.306425 N\n0.566214 0.770879 0.806425 N\n0.088232 0.184332 0.950966 N\n0.411768 0.684332 0.450966 N\n0.911768 0.815668 0.049034 N\n0.588232 0.315668 0.549034 N\n0.311206 0.844991 0.411862 N\n0.188794 0.344991 0.911862 N\n0.688794 0.155009 0.588138 N\n0.811206 0.655009 0.088138 N\n0.236538 0.150283 0.988028 N\n0.263462 0.650283 0.488028 N\n0.763462 0.849717 0.011972 N\n0.736538 0.349717 0.511972 N\n0.552171 0.245681 0.886718 O\n0.947829 0.745681 0.386718 O\n0.447829 0.754319 0.113282 O\n0.052171 0.254319 0.613282 O\n0.392873 0.298817 0.943653 O\n0.107127 0.798817 0.443653 O\n0.607127 0.701183 0.056347 O\n0.892873 0.201183 0.556347 O\n0.420686 0.131982 0.820951 O\n0.079314 0.631982 0.320951 O\n0.579314 0.868018 0.179049 O\n0.920686 0.368018 0.679049 O\n0.328830 0.240961 0.667060 O\n0.171170 0.740961 0.167060 O\n0.671170 0.759039 0.332940 O\n0.828830 0.259039 0.832940 O\n0.463004 0.112968 0.622120 O\n0.036996 0.612968 0.122120 O\n0.536996 0.887032 0.377880 O\n0.963004 0.387032 0.877880 O\n0.322573 0.007142 0.712630 O\n0.177427 0.507142 0.212630 O\n0.677427 0.992858 0.287370 O\n0.822573 0.492858 0.787370 O\n0.450975 0.357887 0.746897 O\n0.049025 0.857887 0.246897 O\n0.549025 0.642113 0.253103 O\n0.950975 0.142113 0.753103 O\n0.198172 0.961833 0.207111 O\n0.301828 0.461833 0.707111 O\n0.801828 0.038167 0.792889 O\n0.698172 0.538167 0.292889 O\n0.094132 0.922241 0.049652 O\n0.405868 0.422241 0.549652 O\n0.905868 0.077759 0.950348 O\n0.594132 0.577759 0.450348 O\n0.355427 0.524453 0.156423 O\n0.144573 0.024453 0.656423 O\n0.644573 0.475547 0.843577 O\n0.855427 0.975547 0.343577 O\n0.376833 0.988348 0.163049 O\n0.123167 0.488348 0.663049 O\n0.623167 0.011652 0.836951 O\n0.876833 0.511652 0.336951 O\n",
            "nsites": 192,
            "nelements": 5,
            "elements": [
                "P",
                "H",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "C-H-N-O-P",
            "density": 1.4948213305275393,
            "density_atomic": 0.09534743160798646,
            "volume": 2013.6882217173195,
            "volume_molar": 6.3159968322582225,
            "formula_full": "P12 H88 C12 N36 O44",
            "formula_reduced": "P3H22C3N9O11",
            "formula_anonymous": "A3B3C9D11E22",
            "energy": -1204.71039276,
            "energy_per_atom": -6.274533295625001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1161.48639276,
            "band_gap": 5.0764,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0090354,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:30.423000Z",
            "spacegroup": 14
        }
    ]
}