GET /third-parties/MatprojStructure/?format=api&ordering=decomposes_to&page=10232
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=decomposes_to&page=10233",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=decomposes_to&page=10231",
    "results": [
        {
            "id": "mp-28052",
            "created_at": "2022-09-04T14:46:08.390528Z",
            "structure_string": "B72 H88 C16\n1.0\n3.611306 10.667445 0.000000\n-3.611306 10.667445 0.000000\n0.000000 1.771071 22.562990\nB H C\n72 88 16\ndirect\n0.412521 0.171267 0.870985 B\n0.171267 0.412521 0.370985 B\n0.587479 0.828733 0.129015 B\n0.584952 0.726917 0.598450 B\n0.273083 0.415048 0.901550 B\n0.415048 0.273083 0.401550 B\n0.726917 0.584952 0.098450 B\n0.851787 0.483996 0.698413 B\n0.516004 0.148213 0.801587 B\n0.148213 0.516004 0.301587 B\n0.483996 0.851787 0.198413 B\n0.617065 0.725500 0.674336 B\n0.274500 0.382935 0.825664 B\n0.382935 0.274500 0.325664 B\n0.725500 0.617065 0.174336 B\n0.461187 0.733000 0.656732 B\n0.267000 0.538813 0.843268 B\n0.538813 0.267000 0.343268 B\n0.733000 0.461187 0.156732 B\n0.642127 0.557770 0.708682 B\n0.442230 0.357873 0.791318 B\n0.357873 0.442230 0.291318 B\n0.557770 0.642127 0.208682 B\n0.200999 0.619238 0.590050 B\n0.380762 0.799001 0.909950 B\n0.799001 0.380762 0.409950 B\n0.619238 0.200999 0.090050 B\n0.062787 0.758826 0.654744 B\n0.241174 0.937213 0.845256 B\n0.937213 0.241174 0.345256 B\n0.758826 0.062787 0.154744 B\n0.014587 0.878485 0.586260 B\n0.121515 0.985413 0.913740 B\n0.985413 0.121515 0.413740 B\n0.878485 0.014587 0.086260 B\n0.041361 0.756683 0.529145 B\n0.243317 0.958639 0.970855 B\n0.958639 0.243317 0.470855 B\n0.756683 0.041361 0.029145 B\n0.105643 0.562825 0.562522 B\n0.437175 0.894357 0.937478 B\n0.894357 0.437175 0.437478 B\n0.562825 0.105643 0.062522 B\n0.118606 0.564812 0.639973 B\n0.435188 0.881394 0.860027 B\n0.881394 0.435188 0.360027 B\n0.564812 0.118606 0.139973 B\n0.818635 0.982887 0.633683 B\n0.017113 0.181365 0.866317 B\n0.181365 0.017113 0.366317 B\n0.982887 0.818635 0.133683 B\n0.804743 0.981272 0.556199 B\n0.018728 0.195257 0.943801 B\n0.195257 0.018728 0.443801 B\n0.981272 0.804743 0.056199 B\n0.860905 0.786974 0.541718 B\n0.213026 0.139095 0.958282 B\n0.139095 0.213026 0.458282 B\n0.786974 0.860905 0.041718 B\n0.908599 0.664892 0.609994 B\n0.335108 0.091401 0.890006 B\n0.091401 0.335108 0.390006 B\n0.664892 0.908599 0.109994 B\n0.334293 0.000201 0.139149 B\n0.999799 0.665707 0.360851 B\n0.665707 0.999799 0.860851 B\n0.000201 0.334293 0.639149 B\n0.325695 0.862441 0.175853 B\n0.137559 0.674305 0.324147 B\n0.674305 0.137559 0.824147 B\n0.828733 0.587479 0.629015 B\n0.862441 0.325695 0.675853 B\n0.863022 0.549158 0.197405 H\n0.061436 0.817448 0.298011 H\n0.182552 0.938564 0.201989 H\n0.173463 0.205133 0.634901 H\n0.794867 0.826537 0.865099 H\n0.826537 0.794867 0.365099 H\n0.205133 0.173463 0.134901 H\n0.510637 0.854095 0.562829 H\n0.145905 0.489363 0.937171 H\n0.489363 0.145905 0.437171 H\n0.854095 0.510637 0.062829 H\n0.515147 0.600971 0.560358 H\n0.399029 0.484853 0.939642 H\n0.484853 0.399029 0.439642 H\n0.600971 0.515147 0.060358 H\n0.580146 0.433770 0.656241 H\n0.566230 0.419854 0.843759 H\n0.419854 0.566230 0.343759 H\n0.433770 0.580146 0.156241 H\n0.924004 0.462469 0.741267 H\n0.537531 0.075996 0.758733 H\n0.075996 0.537531 0.258733 H\n0.462469 0.924004 0.241267 H\n0.549158 0.863022 0.697405 H\n0.136978 0.450842 0.802595 H\n0.450842 0.136978 0.302595 H\n0.938564 0.182552 0.701989 H\n0.293024 0.849200 0.668619 H\n0.150800 0.706976 0.831381 H\n0.706976 0.150800 0.331381 H\n0.849200 0.293024 0.168619 H\n0.598448 0.549381 0.756834 H\n0.450619 0.401552 0.743166 H\n0.401552 0.450619 0.243166 H\n0.549381 0.598448 0.256834 H\n0.370924 0.508485 0.585047 H\n0.491515 0.629076 0.914953 H\n0.629076 0.491515 0.414953 H\n0.508485 0.370924 0.085047 H\n0.116780 0.754882 0.698981 H\n0.245118 0.883220 0.801019 H\n0.883220 0.245118 0.301019 H\n0.754882 0.116780 0.198981 H\n0.047814 0.956077 0.578849 H\n0.043923 0.952186 0.921151 H\n0.952186 0.043923 0.421151 H\n0.956077 0.047814 0.078849 H\n0.094713 0.747253 0.479986 H\n0.252747 0.905287 0.020014 H\n0.905287 0.252747 0.520014 H\n0.747253 0.094713 0.979986 H\n0.205332 0.414735 0.537848 H\n0.585265 0.794668 0.962152 H\n0.794668 0.585265 0.462152 H\n0.414735 0.205332 0.037848 H\n0.212710 0.430193 0.674222 H\n0.569807 0.787290 0.825778 H\n0.787290 0.569807 0.325778 H\n0.430193 0.212710 0.174222 H\n0.702965 0.125784 0.662411 H\n0.874216 0.297035 0.837589 H\n0.297035 0.874216 0.337589 H\n0.125784 0.702965 0.162411 H\n0.676188 0.134409 0.530636 H\n0.956483 0.261362 0.623378 H\n0.738638 0.043517 0.876622 H\n0.043517 0.738638 0.376622 H\n0.261362 0.956483 0.123378 H\n0.917044 0.449024 0.590512 H\n0.550976 0.082956 0.909488 H\n0.082956 0.550976 0.409488 H\n0.449024 0.917044 0.090512 H\n0.865591 0.323812 0.969364 H\n0.323812 0.865591 0.469364 H\n0.134409 0.676188 0.030636 H\n0.770903 0.811003 0.505818 H\n0.188997 0.229097 0.994182 H\n0.229097 0.188997 0.494182 H\n0.811003 0.770903 0.005818 H\n0.825033 0.808488 0.703622 H\n0.007667 0.593213 0.114963 H\n0.406787 0.992333 0.385037 H\n0.992333 0.406787 0.885037 H\n0.593213 0.007667 0.614963 H\n0.808488 0.825033 0.203622 H\n0.174967 0.191512 0.296378 H\n0.191512 0.174967 0.796378 H\n0.817448 0.061436 0.798011 H\n0.581028 0.595615 0.595322 C\n0.404385 0.418972 0.904678 C\n0.418972 0.404385 0.404678 C\n0.595615 0.581028 0.095322 C\n0.627772 0.488454 0.650259 C\n0.511546 0.372228 0.849741 C\n0.372228 0.511546 0.349741 C\n0.488454 0.627772 0.150259 C\n0.890746 0.786417 0.660825 C\n0.213583 0.109254 0.839175 C\n0.109254 0.213583 0.339175 C\n0.786417 0.890746 0.160825 C\n0.744912 0.912181 0.605187 C\n0.087819 0.255088 0.894813 C\n0.255088 0.087819 0.394813 C\n0.912181 0.744912 0.105187 C\n",
            "nsites": 176,
            "nelements": 3,
            "elements": [
                "B",
                "H",
                "C"
            ],
            "chemical_system": "B-C-H",
            "density": 1.0118149894408366,
            "density_atomic": 0.10124214068990194,
            "volume": 1738.4065449492668,
            "volume_molar": 5.948255063516905,
            "formula_full": "B72 H88 C16",
            "formula_reduced": "B9H11C2",
            "formula_anonymous": "A2B9C11",
            "energy": -944.92991355,
            "energy_per_atom": -5.368919963352273,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -944.92991355,
            "band_gap": 3.6607,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:21.861000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-10924",
            "created_at": "2022-09-04T14:46:08.412222Z",
            "structure_string": "Mg1 Co6 P4\n1.0\n3.285653 -5.690919 0.000000\n3.285653 5.690919 0.000000\n0.000000 0.000000 3.358782\nMg Co P\n1 6 4\ndirect\n0.000000 0.000000 0.000000 Mg\n0.198725 0.801275 0.500000 Co\n0.198725 0.397450 0.500000 Co\n0.534942 0.069885 0.000000 Co\n0.930115 0.465058 0.000000 Co\n0.534942 0.465058 0.000000 Co\n0.602550 0.801275 0.500000 Co\n0.812774 0.187226 0.500000 P\n0.374451 0.187226 0.500000 P\n0.333333 0.666667 0.000000 P\n0.812774 0.625549 0.500000 P\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Mg",
                "Co",
                "P"
            ],
            "chemical_system": "Co-Mg-P",
            "density": 6.6338120861335526,
            "density_atomic": 0.08757431979314166,
            "volume": 125.60759850585171,
            "volume_molar": 6.876605806616406,
            "formula_full": "Mg1 Co6 P4",
            "formula_reduced": "Mg(Co3P2)2",
            "formula_anonymous": "AB4C6",
            "energy": -72.88818896,
            "energy_per_atom": -6.626198996363636,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -72.88818896,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0013212,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:23.140000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-1113039",
            "created_at": "2022-09-04T14:46:08.422386Z",
            "structure_string": "Cs2 K1 Nd1 I6\n1.0\n0.000000 6.502754 6.502754\n6.502754 0.000000 6.502754\n6.502754 6.502754 0.000000\nCs K Nd I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Nd\n0.760841 0.239159 0.239159 I\n0.239159 0.239159 0.760841 I\n0.239159 0.760841 0.760841 I\n0.239159 0.760841 0.239159 I\n0.760841 0.239159 0.760841 I\n0.760841 0.760841 0.239159 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Cs",
                "K",
                "Nd",
                "I"
            ],
            "chemical_system": "Cs-I-K-Nd",
            "density": 3.655273793587295,
            "density_atomic": 0.01818352297510867,
            "volume": 549.9484348378995,
            "volume_molar": 33.11866885335519,
            "formula_full": "Cs2 K1 Nd1 I6",
            "formula_reduced": "Cs2KNdI6",
            "formula_anonymous": "ABC2D6",
            "energy": -33.95755467,
            "energy_per_atom": -3.395755467,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.68355467,
            "band_gap": 3.2412,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0022934,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:24.316000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1183706",
            "created_at": "2022-09-04T14:46:08.440698Z",
            "structure_string": "Ce1 Mn1 O3\n1.0\n3.922932 0.000000 0.000000\n0.000000 3.922932 0.000000\n0.000000 0.000000 3.922932\nCe Mn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Mn\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ce",
                "Mn",
                "O"
            ],
            "chemical_system": "Ce-Mn-O",
            "density": 6.685230623331083,
            "density_atomic": 0.08282046487716069,
            "volume": 60.371551975903536,
            "volume_molar": 7.271319677970944,
            "formula_full": "Ce1 Mn1 O3",
            "formula_reduced": "CeMnO3",
            "formula_anonymous": "ABC3",
            "energy": -43.90299518,
            "energy_per_atom": -8.780599036,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -40.17399517999999,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.0220103,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:23.287000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1198064",
            "created_at": "2022-09-04T14:46:08.442188Z",
            "structure_string": "Er12 Ge24 Os12\n1.0\n0.000000 0.000000 8.363532\n9.664799 0.000000 0.000000\n0.000000 10.598513 0.000000\nEr Ge Os\n12 24 12\ndirect\n0.245067 0.823235 0.449284 Er\n0.245067 0.176765 0.550716 Er\n0.754933 0.323235 0.050716 Er\n0.754933 0.676765 0.949284 Er\n0.754933 0.176765 0.550716 Er\n0.754933 0.823235 0.449284 Er\n0.245067 0.676765 0.949284 Er\n0.245067 0.323235 0.050716 Er\n0.000000 0.835772 0.176830 Er\n0.000000 0.164228 0.823170 Er\n0.000000 0.335772 0.323170 Er\n0.000000 0.664228 0.676830 Er\n0.348462 0.841903 0.179428 Ge\n0.348462 0.158097 0.820572 Ge\n0.651538 0.341903 0.320572 Ge\n0.651538 0.658097 0.679428 Ge\n0.651538 0.158097 0.820572 Ge\n0.651538 0.841903 0.179428 Ge\n0.348462 0.658097 0.679428 Ge\n0.348462 0.341903 0.320572 Ge\n0.500000 0.545417 0.118249 Ge\n0.500000 0.454583 0.881751 Ge\n0.500000 0.045417 0.381751 Ge\n0.500000 0.954583 0.618249 Ge\n0.000000 0.536839 0.118988 Ge\n0.000000 0.463161 0.881012 Ge\n0.000000 0.036839 0.381012 Ge\n0.000000 0.963161 0.618988 Ge\n0.500000 0.627399 0.403193 Ge\n0.500000 0.372601 0.596807 Ge\n0.500000 0.127399 0.096807 Ge\n0.500000 0.872601 0.903193 Ge\n0.000000 0.629618 0.398921 Ge\n0.000000 0.370382 0.601079 Ge\n0.000000 0.129618 0.101079 Ge\n0.000000 0.870382 0.898921 Ge\n0.250804 0.588696 0.238162 Os\n0.250804 0.411304 0.761838 Os\n0.749196 0.088696 0.261838 Os\n0.749196 0.911304 0.738162 Os\n0.749196 0.411304 0.761838 Os\n0.749196 0.588696 0.238162 Os\n0.250804 0.911304 0.738162 Os\n0.250804 0.088696 0.261838 Os\n0.249305 0.500000 0.500000 Os\n0.750695 0.000000 0.000000 Os\n0.750695 0.500000 0.500000 Os\n0.249305 0.000000 0.000000 Os\n",
            "nsites": 48,
            "nelements": 3,
            "elements": [
                "Er",
                "Ge",
                "Os"
            ],
            "chemical_system": "Er-Ge-Os",
            "density": 11.694222407479925,
            "density_atomic": 0.05602911352205669,
            "volume": 856.69747355728,
            "volume_molar": 10.748234946871495,
            "formula_full": "Er12 Ge24 Os12",
            "formula_reduced": "ErGe2Os",
            "formula_anonymous": "ABC2",
            "energy": -325.96311383,
            "energy_per_atom": -6.790898204791667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -325.96311383,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0009926,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:27.014000Z",
            "spacegroup": 55
        },
        {
            "id": "mp-1228317",
            "created_at": "2022-09-04T14:46:08.461978Z",
            "structure_string": "Ba2 Y2 Zn8 O13\n1.0\n-3.236778 -5.588267 0.016849\n-3.236778 5.588267 -0.016849\n0.000000 0.030213 -10.384310\nBa Y Zn O\n2 2 8 13\ndirect\n0.156341 0.843659 0.944294 Ba\n0.868550 0.131450 0.436637 Ba\n0.170632 0.829368 0.311800 Y\n0.854267 0.145733 0.801162 Y\n0.153962 0.329332 0.126685 Zn\n0.670668 0.846038 0.126685 Zn\n0.840801 0.655950 0.623964 Zn\n0.344050 0.159199 0.623964 Zn\n0.469816 0.530184 0.867972 Zn\n0.501517 0.498483 0.385275 Zn\n0.661615 0.338385 0.161943 Zn\n0.322614 0.677386 0.631392 Zn\n0.490627 0.509373 0.188513 O\n0.499408 0.500592 0.684477 O\n0.999204 0.527597 0.153717 O\n0.472403 0.000796 0.153717 O\n0.002888 0.515529 0.722116 O\n0.484471 0.997112 0.722116 O\n0.178597 0.286894 0.937942 O\n0.713106 0.821403 0.937942 O\n0.840742 0.661879 0.434600 O\n0.338121 0.159258 0.434600 O\n0.332967 0.667033 0.442421 O\n0.982564 0.017436 0.212459 O\n0.993268 0.006732 0.664707 O\n",
            "nsites": 25,
            "nelements": 4,
            "elements": [
                "Ba",
                "Y",
                "Zn",
                "O"
            ],
            "chemical_system": "Ba-O-Y-Zn",
            "density": 5.232482965627453,
            "density_atomic": 0.06654970224668694,
            "volume": 375.65908119813685,
            "volume_molar": 9.0490874589898,
            "formula_full": "Ba2 Y2 Zn8 O13",
            "formula_reduced": "Ba2Y2Zn8O13",
            "formula_anonymous": "A2B2C8D13",
            "energy": -150.45901168,
            "energy_per_atom": -6.0183604672,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -141.52801168,
            "band_gap": 1.6886,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0010244,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:24.312000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-553969",
            "created_at": "2022-09-04T14:46:08.470993Z",
            "structure_string": "Na2 Te3 Mo3 O16\n1.0\n5.766510 5.246772 0.000000\n-5.766510 5.246772 0.000000\n0.000000 4.631049 5.887820\nNa Te Mo O\n2 3 3 16\ndirect\n0.932789 0.067211 0.500000 Na\n0.517090 0.482910 0.000000 Na\n0.013420 0.986580 0.000000 Te\n0.950357 0.608105 0.501320 Te\n0.391895 0.049643 0.498680 Te\n0.032207 0.513991 0.973820 Mo\n0.486009 0.967793 0.026180 Mo\n0.419400 0.580600 0.500000 Mo\n0.590817 0.845270 0.236187 O\n0.558052 0.830826 0.887398 O\n0.154730 0.409183 0.763813 O\n0.169174 0.441948 0.112602 O\n0.690904 0.187480 0.834745 O\n0.296068 0.760715 0.661171 O\n0.567276 0.539675 0.629847 O\n0.239285 0.703932 0.338829 O\n0.289073 0.039042 0.929382 O\n0.812520 0.309096 0.165255 O\n0.960958 0.710927 0.070618 O\n0.934491 0.869433 0.338751 O\n0.130567 0.065509 0.661249 O\n0.460325 0.432724 0.370153 O\n0.893384 0.634152 0.756762 O\n0.365848 0.106616 0.243238 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Na",
                "Te",
                "Mo",
                "O"
            ],
            "chemical_system": "Mo-Na-O-Te",
            "density": 4.533035373735545,
            "density_atomic": 0.06736300926299016,
            "volume": 356.27862030780466,
            "volume_molar": 8.939833338634143,
            "formula_full": "Na2 Te3 Mo3 O16",
            "formula_reduced": "Na2Te3Mo3O16",
            "formula_anonymous": "A2B3C3D16",
            "energy": -167.81365929999998,
            "energy_per_atom": -6.992235804166666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -147.2156593,
            "band_gap": 2.2606,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0011576,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:23.350000Z",
            "spacegroup": 5
        },
        {
            "id": "mp-505806",
            "created_at": "2022-09-04T14:46:09.012719Z",
            "structure_string": "Cs8 C8\n1.0\n5.055623 0.000000 0.000000\n0.000000 9.794420 0.000000\n0.000000 0.000000 10.491256\nCs C\n8 8\ndirect\n0.250000 0.984189 0.667451 Cs\n0.250000 0.484189 0.832549 Cs\n0.750000 0.515811 0.167451 Cs\n0.750000 0.157395 0.931156 Cs\n0.750000 0.015811 0.332549 Cs\n0.250000 0.842605 0.068844 Cs\n0.750000 0.657395 0.568844 Cs\n0.250000 0.342605 0.431156 Cs\n0.750000 0.709959 0.907378 C\n0.250000 0.790041 0.407378 C\n0.250000 0.677568 0.346956 C\n0.750000 0.322432 0.653044 C\n0.250000 0.177568 0.153044 C\n0.750000 0.822432 0.846956 C\n0.250000 0.290041 0.092622 C\n0.750000 0.209959 0.592622 C\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Cs",
                "C"
            ],
            "chemical_system": "C-Cs",
            "density": 3.7057403723621567,
            "density_atomic": 0.030799175740591583,
            "volume": 519.4944220183431,
            "volume_molar": 19.55292833393316,
            "formula_full": "Cs8 C8",
            "formula_reduced": "CsC",
            "formula_anonymous": "AB",
            "energy": -75.5493769,
            "energy_per_atom": -4.72183605625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -75.5493769,
            "band_gap": 3.1051,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:28.233000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-567511",
            "created_at": "2022-09-04T14:46:08.366999Z",
            "structure_string": "H32 Pt4 C4 N32\n1.0\n7.795207 0.000000 0.000000\n0.000000 7.185540 0.000000\n0.000000 1.477289 13.823469\nH Pt C N\n32 4 4 32\ndirect\n0.458479 0.959110 0.115107 H\n0.496217 0.734939 0.100671 H\n0.550557 0.242865 0.316181 H\n0.999218 0.689660 0.484403 H\n0.503783 0.265061 0.899329 H\n0.375141 0.383645 0.433916 H\n0.875141 0.116355 0.566084 H\n0.050557 0.257135 0.683819 H\n0.222981 0.661370 0.461817 H\n0.450791 0.042232 0.337481 H\n0.624859 0.616355 0.566084 H\n0.949443 0.742865 0.316181 H\n0.449443 0.757135 0.683819 H\n0.549209 0.957768 0.662519 H\n0.722981 0.838630 0.538183 H\n0.996217 0.765061 0.899329 H\n0.541521 0.040890 0.884893 H\n0.831278 0.652749 0.954798 H\n0.277019 0.161370 0.461817 H\n0.000782 0.310340 0.515597 H\n0.049209 0.542232 0.337481 H\n0.331278 0.847251 0.045202 H\n0.668722 0.152749 0.954798 H\n0.499218 0.810340 0.515597 H\n0.950791 0.457768 0.662519 H\n0.777019 0.338630 0.538183 H\n0.958479 0.540890 0.884893 H\n0.500782 0.189660 0.484403 H\n0.041521 0.459110 0.115107 H\n0.168722 0.347251 0.045202 H\n0.003783 0.234939 0.100671 H\n0.124859 0.883645 0.433916 H\n0.238299 0.758861 0.224260 Pt\n0.261701 0.258861 0.224260 Pt\n0.738299 0.741139 0.775740 Pt\n0.761701 0.241139 0.775740 Pt\n0.394429 0.232507 0.435105 C\n0.605571 0.767493 0.564895 C\n0.105571 0.732507 0.435105 C\n0.894429 0.267493 0.564895 C\n0.331043 0.522349 0.915009 N\n0.401161 0.831653 0.108128 N\n0.098839 0.331653 0.108128 N\n0.062646 0.271465 0.319223 N\n0.941559 0.165279 0.322859 N\n0.558441 0.665279 0.322859 N\n0.821254 0.068302 0.332977 N\n0.933528 0.314421 0.663664 N\n0.460943 0.242811 0.129925 N\n0.064121 0.133673 0.890233 N\n0.321254 0.431698 0.667023 N\n0.539057 0.757189 0.870075 N\n0.433528 0.185579 0.336336 N\n0.598839 0.168347 0.891872 N\n0.935879 0.866327 0.109767 N\n0.564121 0.366327 0.109767 N\n0.168957 0.022349 0.915009 N\n0.566472 0.814421 0.663664 N\n0.066472 0.685579 0.336336 N\n0.668957 0.477651 0.084991 N\n0.058441 0.834721 0.677141 N\n0.039057 0.742811 0.129925 N\n0.437354 0.771465 0.319223 N\n0.678746 0.568302 0.332977 N\n0.831043 0.977651 0.084991 N\n0.937354 0.728535 0.680777 N\n0.441559 0.334721 0.677141 N\n0.178746 0.931698 0.667023 N\n0.960943 0.257189 0.870075 N\n0.562646 0.228535 0.680777 N\n0.435879 0.633673 0.890233 N\n0.901161 0.668347 0.891872 N\n",
            "nsites": 72,
            "nelements": 4,
            "elements": [
                "H",
                "Pt",
                "C",
                "N"
            ],
            "chemical_system": "C-H-N-Pt",
            "density": 2.8069454051903038,
            "density_atomic": 0.09298831752092303,
            "volume": 774.2908132927504,
            "volume_molar": 6.476233703921975,
            "formula_full": "H32 Pt4 C4 N32",
            "formula_reduced": "H8PtCN8",
            "formula_anonymous": "ABC8D8",
            "energy": -445.2312858,
            "energy_per_atom": -6.183767858333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -433.6792858,
            "band_gap": 1.9094,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006796,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:23.706000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1201187",
            "created_at": "2022-09-04T14:46:08.367592Z",
            "structure_string": "Co4 P4 H8 Pb2 O20\n1.0\n0.000000 -6.379002 0.000000\n-6.912885 0.000000 3.094534\n0.043472 0.000000 -9.042758\nCo P H Pb O\n4 4 8 2 20\ndirect\n0.500000 0.500000 0.000000 Co\n0.000000 0.500000 0.000000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.500000 0.500000 Co\n0.250000 0.231334 0.677578 P\n0.750000 0.768666 0.322422 P\n0.750000 0.210625 0.161863 P\n0.250000 0.789375 0.838137 P\n0.250000 0.921457 0.623943 H\n0.750000 0.078543 0.376057 H\n0.750000 0.311255 0.604681 H\n0.250000 0.688745 0.395319 H\n0.750000 0.750062 0.963589 H\n0.250000 0.249938 0.036411 H\n0.750000 0.550546 0.783383 H\n0.250000 0.449454 0.216617 H\n0.750000 0.990248 0.767143 Pb\n0.250000 0.009751 0.232857 Pb\n0.250000 0.324281 0.554108 O\n0.750000 0.675719 0.445892 O\n0.250000 0.000930 0.560932 O\n0.750000 0.999070 0.439068 O\n0.452844 0.270383 0.778746 O\n0.952844 0.729617 0.221254 O\n0.547156 0.729617 0.221254 O\n0.047156 0.270383 0.778746 O\n0.750000 0.996353 0.034947 O\n0.250000 0.003647 0.965053 O\n0.750000 0.339651 0.063448 O\n0.250000 0.660349 0.936552 O\n0.553100 0.248748 0.274156 O\n0.053100 0.751252 0.725844 O\n0.446900 0.751252 0.725844 O\n0.946900 0.248748 0.274156 O\n0.750000 0.441878 0.608716 O\n0.250000 0.558122 0.391284 O\n0.750000 0.605044 0.911867 O\n0.250000 0.394956 0.088133 O\n",
            "nsites": 38,
            "nelements": 5,
            "elements": [
                "Co",
                "P",
                "H",
                "Pb",
                "O"
            ],
            "chemical_system": "Co-H-O-P-Pb",
            "density": 4.599224366589324,
            "density_atomic": 0.0955006288908141,
            "volume": 397.90313887299544,
            "volume_molar": 6.305865029313174,
            "formula_full": "Co4 P4 H8 Pb2 O20",
            "formula_reduced": "Co2P2H4PbO10",
            "formula_anonymous": "AB2C2D4E10",
            "energy": -256.02802366000003,
            "energy_per_atom": -6.737579570000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -235.73602366,
            "band_gap": 2.6443000000000003,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 12.0000765,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:24.249000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-1212453",
            "created_at": "2022-09-04T14:46:08.372782Z",
            "structure_string": "Hf18 Mo8 O6\n1.0\n4.317559 -7.478232 0.000000\n4.317559 7.478232 0.000000\n0.000000 0.000000 8.445426\nHf Mo O\n18 8 6\ndirect\n0.453469 0.906937 0.250000 Hf\n0.546531 0.093063 0.750000 Hf\n0.093063 0.546531 0.250000 Hf\n0.906937 0.453469 0.750000 Hf\n0.453469 0.546531 0.250000 Hf\n0.546531 0.453469 0.750000 Hf\n0.206168 0.412337 0.563141 Hf\n0.793832 0.587663 0.436859 Hf\n0.587663 0.793832 0.563141 Hf\n0.793832 0.587663 0.063141 Hf\n0.412337 0.206168 0.436859 Hf\n0.206168 0.412337 0.936859 Hf\n0.206168 0.793832 0.563141 Hf\n0.412337 0.206168 0.063141 Hf\n0.793832 0.206168 0.436859 Hf\n0.587663 0.793832 0.936859 Hf\n0.793832 0.206168 0.063141 Hf\n0.206168 0.793832 0.936859 Hf\n0.110928 0.221855 0.250000 Mo\n0.889072 0.778145 0.750000 Mo\n0.778145 0.889072 0.250000 Mo\n0.221855 0.110928 0.750000 Mo\n0.110928 0.889072 0.250000 Mo\n0.889072 0.110928 0.750000 Mo\n0.000000 0.000000 0.000000 Mo\n0.000000 0.000000 0.500000 Mo\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.500000 O\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "Hf",
                "Mo",
                "O"
            ],
            "chemical_system": "Hf-Mo-O",
            "density": 12.41167350096145,
            "density_atomic": 0.058676095459271375,
            "volume": 545.3668951474804,
            "volume_molar": 10.263363151319648,
            "formula_full": "Hf18 Mo8 O6",
            "formula_reduced": "Hf9Mo4O3",
            "formula_anonymous": "A3B4C9",
            "energy": -318.96045433,
            "energy_per_atom": -9.9675141978125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -289.22245433,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.1157646,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:24.685000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-504354",
            "created_at": "2022-09-04T14:46:08.376286Z",
            "structure_string": "Li2 Bi2 P8 O24\n1.0\n3.586999 8.286550 0.000000\n-3.586999 8.286550 0.000000\n0.000000 5.787576 7.966008\nLi Bi P O\n2 2 8 24\ndirect\n0.702532 0.297468 0.750000 Li\n0.297468 0.702532 0.250000 Li\n0.196626 0.803374 0.750000 Bi\n0.803374 0.196626 0.250000 Bi\n0.004658 0.702864 0.193435 P\n0.413920 0.307702 0.116880 P\n0.692298 0.586080 0.383120 P\n0.297136 0.995342 0.306565 P\n0.702864 0.004658 0.693435 P\n0.307702 0.413920 0.616880 P\n0.586080 0.692298 0.883120 P\n0.995342 0.297136 0.806565 P\n0.595548 0.167805 0.189457 O\n0.216468 0.470748 0.228255 O\n0.979971 0.761468 0.029045 O\n0.825212 0.668693 0.348181 O\n0.980502 0.160898 0.776590 O\n0.331307 0.174788 0.151819 O\n0.238532 0.020029 0.470955 O\n0.579483 0.555726 0.568133 O\n0.444274 0.420517 0.931867 O\n0.529252 0.783532 0.271745 O\n0.832195 0.404452 0.310543 O\n0.839102 0.019498 0.723410 O\n0.160898 0.980502 0.276590 O\n0.167805 0.595548 0.689457 O\n0.470748 0.216468 0.728255 O\n0.555726 0.579483 0.068133 O\n0.420517 0.444274 0.431867 O\n0.761468 0.979971 0.529045 O\n0.668693 0.825212 0.848181 O\n0.019498 0.839102 0.223410 O\n0.174788 0.331307 0.651819 O\n0.020029 0.238532 0.970955 O\n0.783532 0.529252 0.771745 O\n0.404452 0.832195 0.810543 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Li",
                "Bi",
                "P",
                "O"
            ],
            "chemical_system": "Bi-Li-O-P",
            "density": 3.729574044520614,
            "density_atomic": 0.0760198058490198,
            "volume": 473.5607990304304,
            "volume_molar": 7.921804972720343,
            "formula_full": "Li2 Bi2 P8 O24",
            "formula_reduced": "LiBi(PO3)4",
            "formula_anonymous": "ABC4D12",
            "energy": -266.0966586,
            "energy_per_atom": -7.39157385,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -249.6086586,
            "band_gap": 5.0024,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4.05e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:27.490000Z",
            "spacegroup": 15
        }
    ]
}