GET /third-parties/MatprojStructure/?format=api&ordering=-is_stable&page=156
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=157",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-is_stable&page=155",
    "results": [
        {
            "id": "mp-1179551",
            "created_at": "2022-09-04T14:42:40.788216Z",
            "structure_string": "Ti2 Cd2 O6\n1.0\n6.694191 6.417671 15.327575\n-0.986421 2.824875 6.142113\n-5.443724 -5.449114 -5.236194\nTi Cd O\n2 2 6\ndirect\n0.772787 0.749338 0.111360 Ti\n0.227213 0.250662 0.888640 Ti\n0.450471 0.551844 0.258059 Cd\n0.549529 0.448156 0.741941 Cd\n0.457976 0.271388 0.318633 O\n0.733287 0.018485 0.031838 O\n0.214678 0.118260 0.614525 O\n0.542024 0.728612 0.681367 O\n0.266713 0.981515 0.968162 O\n0.785322 0.881740 0.385475 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ti",
                "Cd",
                "O"
            ],
            "chemical_system": "Cd-O-Ti",
            "density": 3.5400296695718607,
            "density_atomic": 0.05117857194462275,
            "volume": 195.3942757687807,
            "volume_molar": 11.766918323778548,
            "formula_full": "Ti2 Cd2 O6",
            "formula_reduced": "TiCdO3",
            "formula_anonymous": "ABC3",
            "energy": -72.45404959,
            "energy_per_atom": -7.245404959,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -68.33204959,
            "band_gap": 2.7764,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005567,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:49.911000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-766827",
            "created_at": "2022-09-04T14:42:40.859934Z",
            "structure_string": "Li12 W4 O18\n1.0\n4.456419 4.960327 0.000000\n-4.456419 4.960327 0.000000\n0.000000 3.486369 7.562469\nLi W O\n12 4 18\ndirect\n0.345316 0.983864 0.416077 Li\n0.660296 0.664366 0.418690 Li\n0.001471 0.357181 0.411230 Li\n0.357181 0.001471 0.911230 Li\n0.983864 0.345316 0.916077 Li\n0.664366 0.660296 0.918690 Li\n0.654684 0.016136 0.583923 Li\n0.339704 0.335634 0.581310 Li\n0.998529 0.642819 0.588770 Li\n0.016136 0.654684 0.083923 Li\n0.335634 0.339704 0.081310 Li\n0.642819 0.998529 0.088770 Li\n0.010145 0.989855 0.250000 W\n0.989855 0.010145 0.750000 W\n0.363053 0.636947 0.750000 W\n0.636947 0.363053 0.250000 W\n0.677872 0.651719 0.167547 O\n0.015484 0.300501 0.668976 O\n0.300501 0.015484 0.168976 O\n0.308445 0.981081 0.679300 O\n0.981081 0.308445 0.179300 O\n0.651719 0.677872 0.667547 O\n0.330399 0.669807 0.524638 O\n0.000000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.330193 0.669601 0.975362 O\n0.984516 0.699499 0.331024 O\n0.348281 0.322128 0.332453 O\n0.018919 0.691555 0.820700 O\n0.699499 0.984516 0.831024 O\n0.691555 0.018919 0.320700 O\n0.322128 0.348281 0.832453 O\n0.669601 0.330193 0.475362 O\n0.669807 0.330399 0.024638 O\n",
            "nsites": 34,
            "nelements": 3,
            "elements": [
                "Li",
                "W",
                "O"
            ],
            "chemical_system": "Li-O-W",
            "density": 5.496244001073679,
            "density_atomic": 0.10169251526738096,
            "volume": 334.34122374300136,
            "volume_molar": 5.921911503679436,
            "formula_full": "Li12 W4 O18",
            "formula_reduced": "Li6W2O9",
            "formula_anonymous": "A2B6C9",
            "energy": -242.35115018,
            "energy_per_atom": -7.127975005294117,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -212.23315018,
            "band_gap": 2.6091,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004905,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:52.368000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-1009493",
            "created_at": "2022-09-04T14:42:40.861599Z",
            "structure_string": "Np1 N1\n1.0\n2.994717 0.000000 0.000000\n0.000000 2.994717 0.000000\n0.000000 0.000000 2.994717\nNp N\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.500000 0.500000 0.500000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Np",
                "N"
            ],
            "chemical_system": "N-Np",
            "density": 15.519118441870344,
            "density_atomic": 0.07446678973935937,
            "volume": 26.857610043352,
            "volume_molar": 8.087015407912773,
            "formula_full": "Np1 N1",
            "formula_reduced": "NpN",
            "formula_anonymous": "AB",
            "energy": -22.60468652,
            "energy_per_atom": -11.30234326,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -22.24368652,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.795192,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:50.828000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-769239",
            "created_at": "2022-09-04T14:42:40.993185Z",
            "structure_string": "Ce4 Re4 O16\n1.0\n5.401834 0.000000 0.000000\n0.000000 7.592915 0.000000\n0.000000 1.316116 7.568256\nCe Re O\n4 4 16\ndirect\n0.279778 0.397212 0.342108 Ce\n0.220222 0.897212 0.342108 Ce\n0.779778 0.102788 0.657892 Ce\n0.720222 0.602788 0.657892 Ce\n0.779633 0.198631 0.164619 Re\n0.720367 0.698631 0.164619 Re\n0.279633 0.301369 0.835381 Re\n0.220367 0.801369 0.835381 Re\n0.084483 0.292783 0.050043 O\n0.415517 0.792783 0.050043 O\n0.654337 0.442079 0.172000 O\n0.845663 0.942079 0.172000 O\n0.492281 0.123177 0.324442 O\n0.986655 0.170423 0.392855 O\n0.007719 0.623177 0.324442 O\n0.513345 0.670423 0.392855 O\n0.486655 0.329577 0.607145 O\n0.992281 0.376823 0.675558 O\n0.013345 0.829577 0.607145 O\n0.507719 0.876823 0.675558 O\n0.154337 0.057921 0.828000 O\n0.345663 0.557921 0.828000 O\n0.584483 0.207217 0.949957 O\n0.915517 0.707217 0.949957 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ce",
                "Re",
                "O"
            ],
            "chemical_system": "Ce-O-Re",
            "density": 8.351894032602727,
            "density_atomic": 0.07731533743438442,
            "volume": 310.41706337204045,
            "volume_molar": 7.789063541384449,
            "formula_full": "Ce4 Re4 O16",
            "formula_reduced": "CeReO4",
            "formula_anonymous": "ABC4",
            "energy": -220.00131851,
            "energy_per_atom": -9.166721604583334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -209.00931851,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0417172,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:48.012000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1201582",
            "created_at": "2022-09-04T14:42:40.450515Z",
            "structure_string": "Co4 H32 C12 N8 O24\n1.0\n7.359484 0.000000 0.000000\n0.000000 8.093251 0.000000\n0.000000 0.000000 14.124029\nCo H C N O\n4 32 12 8 24\ndirect\n0.742513 0.781053 0.834994 Co\n0.242513 0.718947 0.165006 Co\n0.257487 0.281053 0.665006 Co\n0.757487 0.218947 0.334994 Co\n0.021640 0.072519 0.804086 H\n0.521640 0.427481 0.195914 H\n0.978360 0.572519 0.695914 H\n0.478360 0.927481 0.304086 H\n0.509259 0.490045 0.782157 H\n0.009259 0.009955 0.217843 H\n0.490741 0.990045 0.717843 H\n0.990741 0.509955 0.282157 H\n0.006529 0.673914 0.988230 H\n0.506529 0.826086 0.011770 H\n0.993471 0.173914 0.511770 H\n0.493471 0.326086 0.488230 H\n0.723815 0.937774 0.521237 H\n0.223815 0.562226 0.478763 H\n0.276185 0.437774 0.978763 H\n0.776185 0.062226 0.021237 H\n0.906243 0.807428 0.535581 H\n0.406243 0.692572 0.464419 H\n0.093757 0.307428 0.964419 H\n0.593757 0.192572 0.035581 H\n0.714177 0.780791 0.602588 H\n0.214177 0.719209 0.397412 H\n0.285823 0.280791 0.897412 H\n0.785823 0.219209 0.102588 H\n0.725705 0.596891 0.470039 H\n0.225705 0.903109 0.529961 H\n0.274295 0.096891 0.029961 H\n0.774295 0.403109 0.970039 H\n0.728650 0.758913 0.400706 H\n0.228651 0.741087 0.599294 H\n0.271350 0.258913 0.099294 H\n0.771350 0.241087 0.900706 H\n0.000760 0.015548 0.733608 C\n0.500760 0.484452 0.266392 C\n0.999240 0.515548 0.766392 C\n0.499240 0.984452 0.233608 C\n0.509002 0.557415 0.714164 C\n0.009002 0.942585 0.285836 C\n0.490998 0.057415 0.785836 C\n0.990998 0.442585 0.214164 C\n0.989923 0.805881 0.005864 C\n0.489923 0.694119 0.994136 C\n0.010077 0.305881 0.494136 C\n0.510077 0.194119 0.505864 C\n0.763801 0.815983 0.535923 N\n0.263801 0.684017 0.464077 N\n0.236199 0.315983 0.964077 N\n0.736199 0.184017 0.035923 N\n0.677783 0.715348 0.463782 N\n0.177783 0.784652 0.536218 N\n0.322217 0.215348 0.036218 N\n0.822217 0.284652 0.963782 N\n0.891947 0.894489 0.727557 O\n0.391947 0.605511 0.272443 O\n0.108053 0.394489 0.772443 O\n0.608053 0.105511 0.227557 O\n0.087080 0.074495 0.663621 O\n0.587080 0.425505 0.336379 O\n0.912920 0.574495 0.836379 O\n0.412920 0.925505 0.163621 O\n0.601143 0.690434 0.709912 O\n0.101143 0.809566 0.290088 O\n0.398857 0.190434 0.790088 O\n0.898857 0.309566 0.209912 O\n0.416973 0.498050 0.646048 O\n0.916973 0.001950 0.353952 O\n0.583027 0.998050 0.853952 O\n0.083027 0.501950 0.146048 O\n0.878358 0.889323 0.955921 O\n0.378358 0.610677 0.044079 O\n0.121642 0.389323 0.544079 O\n0.621642 0.110677 0.455921 O\n0.081358 0.865908 0.073772 O\n0.581358 0.634092 0.926228 O\n0.918642 0.365908 0.426228 O\n0.418642 0.134092 0.573772 O\n",
            "nsites": 80,
            "nelements": 5,
            "elements": [
                "Co",
                "H",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "C-Co-H-N-O",
            "density": 1.7925853464680026,
            "density_atomic": 0.09509572884308047,
            "volume": 841.2575514512301,
            "volume_molar": 6.3327142378153125,
            "formula_full": "Co4 H32 C12 N8 O24",
            "formula_reduced": "CoH8C3(NO3)2",
            "formula_anonymous": "AB2C3D6E8",
            "energy": -504.70433079,
            "energy_per_atom": -6.3088041348749995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -478.77633079,
            "band_gap": 1.2842,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 4.5504543,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:48.141000Z",
            "spacegroup": 19
        },
        {
            "id": "mp-1520572",
            "created_at": "2022-09-04T14:42:40.474158Z",
            "structure_string": "Na2 Ce1 W1 O6\n1.0\n0.000000 -4.175278 -4.175278\n4.175278 -0.000000 -4.175278\n4.175278 -4.175278 -0.000000\nNa Ce W O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Na\n-0.000000 -0.000000 -0.000000 Ce\n0.500000 0.500000 0.500000 W\n0.733001 0.266999 0.266999 O\n0.266999 0.733001 0.733001 O\n0.733001 0.266999 0.733001 O\n0.266999 0.733001 0.266999 O\n0.733001 0.733001 0.266999 O\n0.266999 0.266999 0.733001 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Na",
                "Ce",
                "W",
                "O"
            ],
            "chemical_system": "Ce-Na-O-W",
            "density": 5.31478121966738,
            "density_atomic": 0.06869321026461585,
            "volume": 145.57479496850712,
            "volume_molar": 8.766719064084896,
            "formula_full": "Na2 Ce1 W1 O6",
            "formula_reduced": "Na2CeWO6",
            "formula_anonymous": "ABC2D6",
            "energy": -77.6768038,
            "energy_per_atom": -7.76768038,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -69.1168038,
            "band_gap": 1.8375,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:53.368000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-731702",
            "created_at": "2022-09-04T14:42:40.482612Z",
            "structure_string": "Li4 Cr4 P4 O16\n1.0\n5.993786 0.000000 0.000000\n-0.998680 6.425964 0.000000\n-0.470134 -3.362246 9.102547\nLi Cr P O\n4 4 4 16\ndirect\n0.418146 0.685128 0.675575 Li\n0.410020 0.126921 0.705515 Li\n0.581854 0.314872 0.324425 Li\n0.589980 0.873079 0.294485 Li\n0.793788 0.434482 0.927504 Cr\n0.014936 0.624640 0.276173 Cr\n0.206212 0.565518 0.072496 Cr\n0.985064 0.375360 0.723827 Cr\n0.708234 0.830035 0.986272 P\n0.291766 0.169965 0.013728 P\n0.845503 0.115796 0.610988 P\n0.154497 0.884204 0.389012 P\n0.096176 0.071726 0.669647 O\n0.206867 0.836222 0.104944 O\n0.730402 0.641847 0.151631 O\n0.286150 0.191794 0.308002 O\n0.864956 0.702710 0.961634 O\n0.135044 0.297290 0.038366 O\n0.190735 0.691215 0.556616 O\n0.269598 0.358153 0.848369 O\n0.713850 0.808206 0.691998 O\n0.793133 0.163778 0.895056 O\n0.536728 0.166999 0.073990 O\n0.463272 0.833001 0.926010 O\n0.809265 0.308785 0.443384 O\n0.271232 0.722917 0.365119 O\n0.728768 0.277083 0.634881 O\n0.903824 0.928274 0.330353 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Cr",
                "P",
                "O"
            ],
            "chemical_system": "Cr-Li-O-P",
            "density": 2.9158765678494594,
            "density_atomic": 0.07986483157443547,
            "volume": 350.5923627210494,
            "volume_molar": 7.5404162774540575,
            "formula_full": "Li4 Cr4 P4 O16",
            "formula_reduced": "LiCrPO4",
            "formula_anonymous": "ABCD4",
            "energy": -144.45453661,
            "energy_per_atom": -5.159090593214286,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -125.46653661000002,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.741602,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:51.779000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-643013",
            "created_at": "2022-09-04T14:42:40.495052Z",
            "structure_string": "Zr1 P2 H2 O6\n1.0\n2.758548 -4.777945 0.000000\n2.758548 4.777945 0.000000\n0.000000 0.000000 5.623766\nZr P H O\n1 2 2 6\ndirect\n0.000000 0.000000 0.000000 Zr\n0.666667 0.333333 0.708277 P\n0.333333 0.666667 0.291723 P\n0.666667 0.333333 0.458586 H\n0.333333 0.666667 0.541414 H\n0.359881 0.163146 0.786775 O\n0.803265 0.640119 0.786775 O\n0.836854 0.196735 0.786775 O\n0.640119 0.836854 0.213225 O\n0.196735 0.359881 0.213225 O\n0.163146 0.803265 0.213225 O\n",
            "nsites": 11,
            "nelements": 4,
            "elements": [
                "Zr",
                "P",
                "H",
                "O"
            ],
            "chemical_system": "H-O-P-Zr",
            "density": 2.813596414047883,
            "density_atomic": 0.07420168307663395,
            "volume": 148.2446158079653,
            "volume_molar": 8.115908575524438,
            "formula_full": "Zr1 P2 H2 O6",
            "formula_reduced": "ZrP2(HO3)2",
            "formula_anonymous": "AB2C2D6",
            "energy": -83.67652969000001,
            "energy_per_atom": -7.606957244545455,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -79.19652969,
            "band_gap": 4.1263000000000005,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 2.7e-06,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:50.926000Z",
            "spacegroup": 147
        },
        {
            "id": "mp-720863",
            "created_at": "2022-09-04T14:42:40.507152Z",
            "structure_string": "Co4 H76 S12 N20 O44\n1.0\n16.018497 0.000000 0.000000\n0.000000 6.726096 0.000000\n0.000000 1.358474 13.492774\nCo H S N O\n4 76 12 20 44\ndirect\n0.390469 0.480679 0.247493 Co\n0.890469 0.519321 0.252507 Co\n0.609531 0.519321 0.752507 Co\n0.109531 0.480679 0.747493 Co\n0.241580 0.848850 0.918298 H\n0.741580 0.151150 0.581702 H\n0.758420 0.151150 0.081702 H\n0.258420 0.848850 0.418298 H\n0.307109 0.914623 0.833594 H\n0.807109 0.085377 0.666406 H\n0.692891 0.085377 0.166406 H\n0.192891 0.914623 0.333594 H\n0.308974 0.823968 0.258722 H\n0.808974 0.176032 0.241278 H\n0.691026 0.176032 0.741278 H\n0.191026 0.823968 0.758722 H\n0.352683 0.835381 0.147376 H\n0.852683 0.164619 0.352624 H\n0.647317 0.164619 0.852624 H\n0.147317 0.835381 0.647376 H\n0.301236 0.514516 0.092313 H\n0.801236 0.485484 0.407687 H\n0.698764 0.485484 0.907687 H\n0.198764 0.514516 0.592313 H\n0.339208 0.286033 0.103939 H\n0.839208 0.713967 0.396061 H\n0.660792 0.713967 0.896061 H\n0.160792 0.286033 0.603939 H\n0.399335 0.477011 0.059893 H\n0.899335 0.522989 0.440107 H\n0.600665 0.522989 0.940107 H\n0.100665 0.477011 0.559893 H\n0.552237 0.474180 0.242216 H\n0.052237 0.525820 0.257784 H\n0.447763 0.525820 0.757784 H\n0.947763 0.474180 0.742216 H\n0.516335 0.524136 0.128160 H\n0.016335 0.475864 0.371840 H\n0.483665 0.475864 0.871840 H\n0.983665 0.524136 0.628160 H\n0.519850 0.703654 0.203740 H\n0.019850 0.296346 0.296260 H\n0.480150 0.296346 0.796260 H\n0.980150 0.703654 0.703740 H\n0.232613 0.518530 0.286141 H\n0.732613 0.481470 0.213859 H\n0.767387 0.481470 0.713859 H\n0.267387 0.518530 0.786141 H\n0.250978 0.284805 0.264525 H\n0.750978 0.715195 0.235475 H\n0.749022 0.715195 0.735475 H\n0.249022 0.284805 0.764525 H\n0.275162 0.356067 0.374859 H\n0.775162 0.643933 0.125141 H\n0.724838 0.643933 0.625141 H\n0.224838 0.356067 0.874859 H\n0.487671 0.556499 0.387571 H\n0.987671 0.443501 0.112429 H\n0.512329 0.443501 0.612429 H\n0.012329 0.556499 0.887571 H\n0.400879 0.677075 0.397890 H\n0.900879 0.322925 0.102110 H\n0.599121 0.322925 0.602110 H\n0.099121 0.677075 0.897890 H\n0.404927 0.435334 0.435008 H\n0.904927 0.564666 0.064992 H\n0.595073 0.564666 0.564992 H\n0.095073 0.435334 0.935008 H\n0.492445 0.169775 0.280571 H\n0.992445 0.830225 0.219429 H\n0.507555 0.830225 0.719429 H\n0.007555 0.169775 0.780571 H\n0.407271 0.087512 0.232757 H\n0.907271 0.912488 0.267243 H\n0.592729 0.912488 0.767243 H\n0.092729 0.087512 0.732757 H\n0.409213 0.130493 0.350309 H\n0.909213 0.869507 0.149691 H\n0.590787 0.869507 0.649691 H\n0.090787 0.130493 0.850309 H\n0.149285 0.112066 0.096403 S\n0.649285 0.887934 0.403597 S\n0.850715 0.887934 0.903597 S\n0.350715 0.112066 0.596403 S\n0.136879 0.781432 0.100122 S\n0.636879 0.218568 0.399878 S\n0.863121 0.218568 0.899878 S\n0.363121 0.781432 0.600122 S\n0.446807 0.919865 0.970089 S\n0.946807 0.080135 0.529911 S\n0.553193 0.080135 0.029911 S\n0.053193 0.919865 0.470089 S\n0.354192 0.432062 0.111248 N\n0.854192 0.567938 0.388752 N\n0.645808 0.567938 0.888752 N\n0.145808 0.432062 0.611248 N\n0.428915 0.183482 0.280703 N\n0.928915 0.816518 0.219297 N\n0.571085 0.816518 0.719297 N\n0.071085 0.183482 0.780703 N\n0.424252 0.543260 0.380616 N\n0.924252 0.456740 0.119384 N\n0.575748 0.456740 0.619384 N\n0.075748 0.543260 0.880616 N\n0.507810 0.554544 0.200095 N\n0.007810 0.445456 0.299905 N\n0.492190 0.445456 0.799905 N\n0.992190 0.554544 0.700095 N\n0.273731 0.401798 0.300250 N\n0.773731 0.598202 0.199750 N\n0.726269 0.598202 0.699750 N\n0.226269 0.401798 0.800250 N\n0.356087 0.776180 0.217487 O\n0.856087 0.223820 0.282513 O\n0.643913 0.223820 0.782513 O\n0.143913 0.776180 0.717487 O\n0.225922 0.135098 0.154594 O\n0.725922 0.864902 0.345406 O\n0.774078 0.864902 0.845406 O\n0.274078 0.135098 0.654594 O\n0.158279 0.184179 0.990735 O\n0.658279 0.815821 0.509265 O\n0.841721 0.815821 0.009265 O\n0.341721 0.184179 0.490735 O\n0.072973 0.178837 0.142221 O\n0.572973 0.821163 0.357779 O\n0.927027 0.821163 0.857779 O\n0.427027 0.178837 0.642221 O\n0.141814 0.705241 0.206188 O\n0.641814 0.294759 0.293812 O\n0.858186 0.294759 0.793812 O\n0.358186 0.705241 0.706188 O\n0.054362 0.750024 0.056638 O\n0.554362 0.249976 0.443362 O\n0.945638 0.249976 0.943362 O\n0.445638 0.750024 0.556638 O\n0.207202 0.714004 0.041222 O\n0.707202 0.285996 0.458778 O\n0.792798 0.285996 0.958778 O\n0.292798 0.714004 0.541222 O\n0.436715 0.006983 0.867502 O\n0.936715 0.993017 0.632498 O\n0.563285 0.993017 0.132498 O\n0.063285 0.006983 0.367502 O\n0.375671 0.960706 0.034780 O\n0.875671 0.039294 0.465220 O\n0.624329 0.039294 0.965220 O\n0.124329 0.960706 0.534780 O\n0.472428 0.708007 0.979882 O\n0.972428 0.291993 0.520118 O\n0.527572 0.291993 0.020118 O\n0.027572 0.708007 0.479882 O\n0.247391 0.892648 0.847319 O\n0.747391 0.107352 0.652681 O\n0.752609 0.107352 0.152681 O\n0.252609 0.892648 0.347319 O\n",
            "nsites": 156,
            "nelements": 5,
            "elements": [
                "Co",
                "H",
                "S",
                "N",
                "O"
            ],
            "chemical_system": "Co-H-N-O-S",
            "density": 1.9203861276398426,
            "density_atomic": 0.10730958773820029,
            "volume": 1453.737762748545,
            "volume_molar": 5.611931689358476,
            "formula_full": "Co4 H76 S12 N20 O44",
            "formula_reduced": "CoH19S3N5O11",
            "formula_anonymous": "AB3C5D11E19",
            "energy": -880.11884443,
            "energy_per_atom": -5.641787464294872,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -836.11884443,
            "band_gap": 2.5208,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0050408,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:49.663000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-707875",
            "created_at": "2022-09-04T14:42:40.561495Z",
            "structure_string": "Mn9 Al2 Si8 H8 O32\n1.0\n7.738357 0.000000 0.000000\n-0.596107 8.423209 0.000000\n-2.630869 -2.715716 9.797009\nMn Al Si H O\n9 2 8 8 32\ndirect\n0.500000 0.000000 0.500000 Mn\n0.639204 0.390543 0.569898 Mn\n0.360796 0.609457 0.430102 Mn\n0.920023 0.162806 0.701534 Mn\n0.079977 0.837194 0.298466 Mn\n0.948729 0.430966 0.227394 Mn\n0.051271 0.569034 0.772606 Mn\n0.622852 0.163893 0.057330 Mn\n0.377148 0.836107 0.942670 Mn\n0.767692 0.779769 0.631567 Al\n0.232308 0.220231 0.368433 Al\n0.185893 0.884847 0.642042 Si\n0.814107 0.115153 0.357958 Si\n0.706281 0.431277 0.896758 Si\n0.293719 0.568723 0.103242 Si\n0.321141 0.255489 0.700487 Si\n0.678859 0.744511 0.299513 Si\n0.800320 0.809771 0.951170 Si\n0.199680 0.190229 0.048830 Si\n0.637435 0.986260 0.769742 H\n0.362565 0.013740 0.230258 H\n0.481143 0.672304 0.693740 H\n0.518857 0.327696 0.306260 H\n0.999494 0.014657 0.124563 H\n0.000506 0.985343 0.875437 H\n0.889680 0.576414 0.490259 H\n0.110320 0.423586 0.509741 H\n0.252087 0.833754 0.501352 O\n0.747913 0.166246 0.498648 O\n0.971381 0.905182 0.615939 O\n0.028619 0.094818 0.384061 O\n0.379627 0.232626 0.556365 O\n0.620373 0.767374 0.443635 O\n0.136943 0.336790 0.695422 O\n0.863057 0.663210 0.304578 O\n0.243391 0.756795 0.735920 O\n0.756609 0.243205 0.264080 O\n0.813411 0.394552 0.778038 O\n0.186589 0.605448 0.221962 O\n0.774718 0.347180 0.020848 O\n0.225282 0.652820 0.979152 O\n0.490396 0.366967 0.824217 O\n0.509604 0.633033 0.175783 O\n0.300387 0.071433 0.728960 O\n0.699613 0.928567 0.271040 O\n0.638021 0.925138 0.940893 O\n0.361979 0.074862 0.059107 O\n0.723753 0.631148 0.962628 O\n0.276247 0.368852 0.037372 O\n0.885916 0.790024 0.820996 O\n0.114084 0.209976 0.179004 O\n0.677380 0.981717 0.687358 O\n0.322620 0.018283 0.312642 O\n0.555772 0.637065 0.632020 O\n0.444228 0.362935 0.367980 O\n0.962130 0.892084 0.095961 O\n0.037870 0.107916 0.904039 O\n0.855819 0.577120 0.574275 O\n0.144181 0.422880 0.425725 O\n",
            "nsites": 59,
            "nelements": 5,
            "elements": [
                "Mn",
                "Al",
                "Si",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-Mn-O-Si",
            "density": 3.36258070373643,
            "density_atomic": 0.09239153156085958,
            "volume": 638.5866648518094,
            "volume_molar": 6.518065734231424,
            "formula_full": "Mn9 Al2 Si8 H8 O32",
            "formula_reduced": "Mn9Al2Si8(HO4)8",
            "formula_anonymous": "A2B8C8D9E32",
            "energy": -467.56291088,
            "energy_per_atom": -7.924795099661017,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -430.56691088,
            "band_gap": 1.7298999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 45.0014911,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:52.910000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1214916",
            "created_at": "2022-09-04T14:42:40.569545Z",
            "structure_string": "Ba6 In2 Ir4 O18\n1.0\n2.951539 -5.112215 0.000000\n2.951539 5.112215 0.000000\n0.000000 0.000000 14.797612\nBa In Ir O\n6 2 4 18\ndirect\n0.333333 0.666667 0.087546 Ba\n0.666667 0.333333 0.912454 Ba\n0.666667 0.333333 0.587546 Ba\n0.333333 0.666667 0.412454 Ba\n0.000000 0.000000 0.250000 Ba\n0.000000 0.000000 0.750000 Ba\n0.000000 0.000000 0.000000 In\n0.000000 0.000000 0.500000 In\n0.333333 0.666667 0.659501 Ir\n0.666667 0.333333 0.340499 Ir\n0.666667 0.333333 0.159501 Ir\n0.333333 0.666667 0.840499 Ir\n0.516247 0.032494 0.250000 O\n0.483753 0.967506 0.750000 O\n0.967506 0.483753 0.250000 O\n0.032494 0.516247 0.750000 O\n0.516247 0.483753 0.250000 O\n0.483753 0.516247 0.750000 O\n0.171294 0.342588 0.584016 O\n0.828706 0.657412 0.415984 O\n0.657412 0.828706 0.584016 O\n0.828706 0.657412 0.084016 O\n0.342588 0.171294 0.415984 O\n0.171294 0.342588 0.915984 O\n0.171294 0.828706 0.584016 O\n0.342588 0.171294 0.084016 O\n0.828706 0.171294 0.415984 O\n0.657412 0.828706 0.915984 O\n0.828706 0.171294 0.084016 O\n0.171294 0.828706 0.915984 O\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "Ba",
                "In",
                "Ir",
                "O"
            ],
            "chemical_system": "Ba-In-Ir-O",
            "density": 7.847764593504196,
            "density_atomic": 0.06718030742812063,
            "volume": 446.5594330912881,
            "volume_molar": 8.964145879271795,
            "formula_full": "Ba6 In2 Ir4 O18",
            "formula_reduced": "Ba3InIr2O9",
            "formula_anonymous": "AB2C3D9",
            "energy": -205.90657312,
            "energy_per_atom": -6.863552437333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -193.54057312,
            "band_gap": 0.0163999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.0043168,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:51.325000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-642210",
            "created_at": "2022-09-04T14:42:40.483459Z",
            "structure_string": "Mg8 Si8 O24\n1.0\n4.870258 0.000000 0.000000\n0.000000 10.132718 0.000000\n0.000000 0.000000 10.956246\nMg Si O\n8 8 24\ndirect\n0.287145 0.973363 0.465634 Mg\n0.651339 0.255928 0.026783 Mg\n0.848661 0.755928 0.526783 Mg\n0.151339 0.255928 0.473217 Mg\n0.712855 0.473363 0.534366 Mg\n0.212855 0.473363 0.965634 Mg\n0.787145 0.973363 0.034366 Mg\n0.348661 0.755928 0.973217 Mg\n0.570791 0.259022 0.328710 Si\n0.070791 0.259022 0.171290 Si\n0.892126 0.176174 0.667280 Si\n0.392126 0.176174 0.832720 Si\n0.607874 0.676174 0.167280 Si\n0.429209 0.759022 0.671290 Si\n0.929209 0.759022 0.828710 Si\n0.107874 0.676174 0.332720 Si\n0.412699 0.278001 0.190203 O\n0.470169 0.371071 0.424356 O\n0.925157 0.326583 0.610238 O\n0.431520 0.652248 0.294964 O\n0.587301 0.778001 0.809797 O\n0.931520 0.652248 0.205036 O\n0.939409 0.125002 0.120427 O\n0.439409 0.125002 0.379573 O\n0.970169 0.371071 0.075644 O\n0.568480 0.152248 0.705036 O\n0.029831 0.871071 0.924356 O\n0.087301 0.778001 0.690203 O\n0.425157 0.326583 0.889762 O\n0.060591 0.625002 0.879573 O\n0.982507 0.586708 0.443826 O\n0.017493 0.086708 0.556174 O\n0.560591 0.625002 0.620427 O\n0.574843 0.826583 0.110238 O\n0.529831 0.871071 0.575644 O\n0.068480 0.152248 0.794964 O\n0.517493 0.086708 0.943826 O\n0.912699 0.278001 0.309797 O\n0.074843 0.826583 0.389762 O\n0.482507 0.586708 0.056174 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Mg",
                "Si",
                "O"
            ],
            "chemical_system": "Mg-O-Si",
            "density": 2.4665175806818516,
            "density_atomic": 0.0739810161054675,
            "volume": 540.679245915951,
            "volume_molar": 8.14011631229128,
            "formula_full": "Mg8 Si8 O24",
            "formula_reduced": "MgSiO3",
            "formula_anonymous": "ABC3",
            "energy": -298.58727828,
            "energy_per_atom": -7.464681957000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -282.09927828,
            "band_gap": 4.4184,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0016372,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:53.956000Z",
            "spacegroup": 33
        }
    ]
}