GET /third-parties/MatprojStructure/?format=api&ordering=-volume_molar&page=11517
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=-volume_molar&page=11518",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-volume_molar&page=11516",
    "results": [
        {
            "id": "mp-532212",
            "created_at": "2022-09-04T14:47:06.233359Z",
            "structure_string": "Al20 Co10 O40\n1.0\n23.724066 -2.890749 0.000000\n23.724066 2.890749 0.000000\n23.371831 0.000000 4.994520\nAl Co O\n20 10 40\ndirect\n0.649011 0.649011 0.649011 Al\n0.121586 0.631968 0.121586 Al\n0.249694 0.249694 0.249694 Al\n0.631968 0.121586 0.121586 Al\n0.121586 0.121586 0.631968 Al\n0.722899 0.229062 0.722899 Al\n0.229062 0.722899 0.722899 Al\n0.324687 0.825444 0.324687 Al\n0.722899 0.722899 0.229062 Al\n0.524787 0.524787 0.524787 Al\n0.825444 0.324687 0.324687 Al\n0.324687 0.324687 0.825444 Al\n0.924863 0.424669 0.924863 Al\n0.424669 0.924863 0.924863 Al\n0.124865 0.124865 0.124865 Al\n0.523226 0.029042 0.523226 Al\n0.924863 0.924863 0.424669 Al\n0.724913 0.724913 0.724913 Al\n0.029042 0.523226 0.523226 Al\n0.523226 0.523226 0.029042 Al\n0.000768 0.000768 0.000768 Co\n0.325601 0.325601 0.325601 Co\n0.600538 0.600538 0.600538 Co\n0.925216 0.925216 0.925216 Co\n0.199988 0.199988 0.199988 Co\n0.850371 0.850371 0.850371 Co\n0.449947 0.449947 0.449947 Co\n0.799777 0.799777 0.799777 Co\n0.049203 0.049203 0.049203 Co\n0.400193 0.400193 0.400193 Co\n0.467710 0.467710 0.983636 O\n0.276036 0.276036 0.276036 O\n0.983636 0.467710 0.467710 O\n0.467710 0.983636 0.467710 O\n0.071998 0.071998 0.575473 O\n0.791118 0.249500 0.791118 O\n0.972690 0.972690 0.972690 O\n0.249500 0.791118 0.791118 O\n0.878938 0.878938 0.878938 O\n0.575473 0.071998 0.071998 O\n0.071998 0.575473 0.071998 O\n0.791118 0.791118 0.249500 O\n0.655401 0.655401 0.211555 O\n0.395985 0.835200 0.395985 O\n0.572239 0.572239 0.572239 O\n0.211555 0.655401 0.655401 O\n0.835200 0.395985 0.395985 O\n0.478018 0.478018 0.478018 O\n0.655401 0.211555 0.655401 O\n0.395985 0.395985 0.835200 O\n0.254590 0.254590 0.812805 O\n0.995252 0.437521 0.995252 O\n0.437521 0.995252 0.995252 O\n0.172160 0.172160 0.172160 O\n0.077590 0.077590 0.077590 O\n0.812805 0.254590 0.254590 O\n0.254590 0.812805 0.254590 O\n0.995252 0.995252 0.437521 O\n0.851927 0.851927 0.417752 O\n0.595538 0.036892 0.595538 O\n0.036892 0.595538 0.595538 O\n0.772063 0.772063 0.772063 O\n0.674999 0.674999 0.674999 O\n0.417752 0.851927 0.851927 O\n0.851927 0.417752 0.851927 O\n0.595538 0.595538 0.036892 O\n0.190791 0.651962 0.190791 O\n0.372772 0.372772 0.372772 O\n0.651962 0.190791 0.190791 O\n0.190791 0.190791 0.651962 O\n",
            "nsites": 70,
            "nelements": 3,
            "elements": [
                "Al",
                "Co",
                "O"
            ],
            "chemical_system": "Al-Co-O",
            "density": 4.287840542713413,
            "density_atomic": 0.10218208971687005,
            "volume": 685.0515603464229,
            "volume_molar": 5.893538463233989,
            "formula_full": "Al20 Co10 O40",
            "formula_reduced": "Al2CoO4",
            "formula_anonymous": "AB2C4",
            "energy": -540.0476515299999,
            "energy_per_atom": -7.71496645042857,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -496.18765153,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 30.0014862,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:52.840000Z",
            "spacegroup": 160
        },
        {
            "id": "mp-758172",
            "created_at": "2022-09-04T14:43:00.388787Z",
            "structure_string": "Li8 Ni6 O4 F12\n1.0\n1.490367 0.876733 4.833130\n10.303246 -0.832984 -4.802601\n0.018995 5.157121 0.012236\nLi Ni O F\n8 6 4 12\ndirect\n0.016059 0.001320 0.019918 Li\n0.516056 0.501304 0.019939 Li\n0.108953 0.123684 0.480055 Li\n0.608953 0.623700 0.480039 Li\n0.257550 0.244313 0.987506 Li\n0.757516 0.744358 0.987498 Li\n0.367504 0.380636 0.512467 Li\n0.867469 0.880684 0.512469 Li\n0.062577 0.562578 0.749972 Ni\n0.179565 0.681928 0.248828 Ni\n0.945400 0.443027 0.251161 Ni\n0.562591 0.062585 0.750004 Ni\n0.679808 0.182067 0.249001 Ni\n0.445160 0.942876 0.251006 Ni\n0.361553 0.091523 0.110014 O\n0.861510 0.591493 0.109967 O\n0.763449 0.033446 0.389965 O\n0.263495 0.533478 0.389996 O\n0.910370 0.150593 0.880696 F\n0.410293 0.650589 0.880704 F\n0.714682 0.474414 0.619282 F\n0.214602 0.974433 0.619304 F\n0.441130 0.216384 0.614792 F\n0.941171 0.716353 0.614775 F\n0.183773 0.408634 0.885376 F\n0.683807 0.908623 0.885333 F\n0.593854 0.344547 0.154712 F\n0.093799 0.844517 0.154723 F\n0.031209 0.280484 0.345255 F\n0.531142 0.780429 0.345245 F\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "Li",
                "Ni",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-Ni-O",
            "density": 3.9572696377814,
            "density_atomic": 0.10218249665823824,
            "volume": 293.5923566277563,
            "volume_molar": 5.893514992241558,
            "formula_full": "Li8 Ni6 O4 F12",
            "formula_reduced": "Li4Ni3(OF3)2",
            "formula_anonymous": "A2B3C4D6",
            "energy": -164.6568374,
            "energy_per_atom": -5.4885612466666664,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -141.1188374,
            "band_gap": 3.1996999999999995,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:05.410000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-768410",
            "created_at": "2022-09-04T14:39:41.108830Z",
            "structure_string": "Li6 Mn2 B8 O18\n1.0\n8.745581 0.000000 0.000000\n0.000000 5.817883 0.000000\n0.000000 1.448963 6.539379\nLi Mn B O\n6 2 8 18\ndirect\n0.435184 0.760703 0.161083 Li\n0.064816 0.760703 0.161083 Li\n0.750000 0.578556 0.502977 Li\n0.250000 0.421444 0.497023 Li\n0.935184 0.239297 0.838917 Li\n0.564816 0.239297 0.838917 Li\n0.750000 0.755278 0.881785 Mn\n0.250000 0.244722 0.118215 Mn\n0.750000 0.992921 0.227347 B\n0.250000 0.867439 0.463358 B\n0.047149 0.719502 0.719407 B\n0.452851 0.719502 0.719407 B\n0.952851 0.280498 0.280593 B\n0.547149 0.280498 0.280593 B\n0.750000 0.132561 0.536642 B\n0.250000 0.007079 0.772653 B\n0.392061 0.860794 0.845043 O\n0.107939 0.860794 0.845043 O\n0.750000 0.925332 0.449878 O\n0.250000 0.919356 0.239692 O\n0.386240 0.713010 0.533975 O\n0.113760 0.713010 0.533975 O\n0.750000 0.777799 0.151003 O\n0.919201 0.585589 0.781124 O\n0.580799 0.585589 0.781124 O\n0.080799 0.414411 0.218876 O\n0.419201 0.414411 0.218876 O\n0.250000 0.222201 0.848997 O\n0.886240 0.286990 0.466025 O\n0.613760 0.286990 0.466025 O\n0.750000 0.080644 0.760308 O\n0.250000 0.074668 0.550122 O\n0.892061 0.139206 0.154957 O\n0.607939 0.139206 0.154957 O\n",
            "nsites": 34,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "B",
                "O"
            ],
            "chemical_system": "B-Li-Mn-O",
            "density": 2.6250893946459484,
            "density_atomic": 0.10218537877086177,
            "volume": 332.72861938732785,
            "volume_molar": 5.893348767149862,
            "formula_full": "Li6 Mn2 B8 O18",
            "formula_reduced": "Li3MnB4O9",
            "formula_anonymous": "AB3C4D9",
            "energy": -260.29494407,
            "energy_per_atom": -7.655733649117646,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -244.59294407,
            "band_gap": 0.4887999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 8.0012041,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:43.327000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-1143876",
            "created_at": "2022-09-04T14:46:21.213665Z",
            "structure_string": "V12 Si12 O48\n1.0\n-5.605613 5.605613 5.605613\n5.605613 -5.605613 5.605613\n5.605613 5.605613 -5.605613\nV Si O\n12 12 48\ndirect\n0.875000 0.625000 0.250000 V\n0.625000 0.250000 0.875000 V\n0.875000 0.750000 0.625000 V\n0.750000 0.625000 0.875000 V\n0.250000 0.875000 0.625000 V\n0.625000 0.875000 0.750000 V\n0.125000 0.375000 0.750000 V\n0.375000 0.750000 0.125000 V\n0.125000 0.250000 0.375000 V\n0.250000 0.375000 0.125000 V\n0.750000 0.125000 0.375000 V\n0.375000 0.125000 0.250000 V\n0.125000 0.875000 0.250000 Si\n0.250000 0.125000 0.875000 Si\n0.750000 0.375000 0.625000 Si\n0.625000 0.375000 0.250000 Si\n0.625000 0.750000 0.375000 Si\n0.375000 0.625000 0.750000 Si\n0.125000 0.750000 0.875000 Si\n0.750000 0.875000 0.125000 Si\n0.875000 0.250000 0.125000 Si\n0.375000 0.250000 0.625000 Si\n0.250000 0.625000 0.375000 Si\n0.875000 0.125000 0.750000 Si\n0.464225 0.369700 0.273937 O\n0.309712 0.905474 0.035775 O\n0.594526 0.904238 0.130300 O\n0.595762 0.190288 0.226063 O\n0.130300 0.035775 0.226063 O\n0.190288 0.226063 0.595762 O\n0.190288 0.464225 0.594526 O\n0.226063 0.595762 0.190288 O\n0.369700 0.595762 0.905474 O\n0.904238 0.273937 0.309712 O\n0.273937 0.309712 0.904238 O\n0.226063 0.130300 0.035775 O\n0.464225 0.594526 0.190288 O\n0.905474 0.369700 0.595762 O\n0.035775 0.226063 0.130300 O\n0.594526 0.190288 0.464225 O\n0.595762 0.905474 0.369700 O\n0.035775 0.309712 0.905474 O\n0.904238 0.130300 0.594526 O\n0.630300 0.404238 0.094526 O\n0.369700 0.273937 0.464225 O\n0.273937 0.464225 0.369700 O\n0.905474 0.035775 0.309712 O\n0.309712 0.904238 0.273937 O\n0.535775 0.630300 0.726063 O\n0.690288 0.094526 0.964225 O\n0.405474 0.095762 0.869700 O\n0.404238 0.809712 0.773937 O\n0.869700 0.964225 0.773937 O\n0.809712 0.773937 0.404238 O\n0.809712 0.535775 0.405474 O\n0.773937 0.404238 0.809712 O\n0.690288 0.095762 0.726063 O\n0.094526 0.964225 0.690288 O\n0.726063 0.535775 0.630300 O\n0.630300 0.726063 0.535775 O\n0.869700 0.405474 0.095762 O\n0.095762 0.869700 0.405474 O\n0.964225 0.690288 0.094526 O\n0.404238 0.094526 0.630300 O\n0.405474 0.809712 0.535775 O\n0.964225 0.773937 0.869700 O\n0.094526 0.630300 0.404238 O\n0.535775 0.405474 0.809712 O\n0.773937 0.869700 0.964225 O\n0.726063 0.690288 0.095762 O\n0.095762 0.726063 0.690288 O\n0.130300 0.594526 0.904238 O\n",
            "nsites": 72,
            "nelements": 3,
            "elements": [
                "V",
                "Si",
                "O"
            ],
            "chemical_system": "O-Si-V",
            "density": 4.044936973806656,
            "density_atomic": 0.10218876961030533,
            "volume": 704.5784020550443,
            "volume_molar": 5.893153213376876,
            "formula_full": "V12 Si12 O48",
            "formula_reduced": "VSiO4",
            "formula_anonymous": "ABC4",
            "energy": -588.76863656,
            "energy_per_atom": -8.177342174444444,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -535.39263656,
            "band_gap": 0.8833000000000002,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 12.0005016,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:23.669000Z",
            "spacegroup": 230
        },
        {
            "id": "mp-772508",
            "created_at": "2022-09-04T14:42:40.722840Z",
            "structure_string": "Li1 Fe3 O4\n1.0\n3.055650 -4.200575 0.000000\n3.055650 4.200575 0.000000\n0.000000 0.000000 3.049563\nLi Fe O\n1 3 4\ndirect\n0.500000 0.500000 0.000000 Li\n0.000000 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.246178 0.246178 0.500000 O\n0.255536 0.744464 0.000000 O\n0.744464 0.255536 0.000000 O\n0.753822 0.753822 0.500000 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Li",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Li-O",
            "density": 5.058356671589055,
            "density_atomic": 0.1021903838449923,
            "volume": 78.2852524767381,
            "volume_molar": 5.893060123088193,
            "formula_full": "Li1 Fe3 O4",
            "formula_reduced": "LiFe3O4",
            "formula_anonymous": "AB3C4",
            "energy": -60.12575442,
            "energy_per_atom": -7.5157193025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -50.60975442,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 13.0000126,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:47.744000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-1212119",
            "created_at": "2022-09-04T14:41:14.994765Z",
            "structure_string": "K1 Ca1 As1 H16 O12\n1.0\n0.000000 -3.578472 -5.935863\n0.000000 -3.578472 5.935863\n-7.140554 0.000000 0.000000\nK Ca As H O\n1 1 1 16 12\ndirect\n0.685492 0.314508 0.000000 K\n0.995860 0.004140 0.000000 Ca\n0.369461 0.630539 0.500000 As\n0.316550 0.984383 0.725315 H\n0.015617 0.683450 0.274685 H\n0.015617 0.683450 0.725315 H\n0.316550 0.984383 0.274685 H\n0.498617 0.788352 0.889133 H\n0.211648 0.501383 0.110867 H\n0.211648 0.501383 0.889133 H\n0.498617 0.788352 0.110867 H\n0.775672 0.003396 0.644477 H\n0.996604 0.224328 0.355523 H\n0.996604 0.224328 0.644477 H\n0.775672 0.003396 0.355523 H\n0.302744 0.203689 0.674328 H\n0.796311 0.697256 0.325672 H\n0.796311 0.697256 0.674328 H\n0.302744 0.203689 0.325672 H\n0.652138 0.752782 0.500000 O\n0.247218 0.347862 0.500000 O\n0.289367 0.710633 0.702266 O\n0.289367 0.710633 0.297734 O\n0.595737 0.838109 0.000000 O\n0.161891 0.404263 0.000000 O\n0.310078 0.112657 0.780159 O\n0.887343 0.689922 0.219841 O\n0.887343 0.689922 0.780159 O\n0.310078 0.112657 0.219841 O\n0.868001 0.131999 0.723113 O\n0.868001 0.131999 0.276887 O\n",
            "nsites": 31,
            "nelements": 5,
            "elements": [
                "K",
                "Ca",
                "As",
                "H",
                "O"
            ],
            "chemical_system": "As-Ca-H-K-O",
            "density": 1.9827840572382285,
            "density_atomic": 0.10219232925987193,
            "volume": 303.3495784323299,
            "volume_molar": 5.892947938084357,
            "formula_full": "K1 Ca1 As1 H16 O12",
            "formula_reduced": "KCaAs(H4O3)4",
            "formula_anonymous": "ABCD12E16",
            "energy": -169.29986355,
            "energy_per_atom": -5.461285920967742,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -161.05586355,
            "band_gap": 4.2389,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0016049,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:09.001000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-1182089",
            "created_at": "2022-09-04T14:41:50.871357Z",
            "structure_string": "Ca1 V2 P2 H8 O14\n1.0\n6.423006 0.000000 0.000000\n-0.013065 6.456525 0.000000\n-2.204956 -0.355131 6.370882\nCa V P H O\n1 2 2 8 14\ndirect\n0.083893 0.355253 0.494060 Ca\n0.146444 0.651782 0.057267 V\n0.576909 0.146559 0.884191 V\n0.607851 0.651731 0.963776 P\n0.106862 0.153311 0.984327 P\n0.107466 0.784729 0.429972 H\n0.351752 0.728452 0.554656 H\n0.536001 0.248131 0.465822 H\n0.372180 0.056122 0.376195 H\n0.622373 0.528896 0.342086 H\n0.692026 0.509875 0.595377 H\n0.830944 0.960770 0.488737 H\n0.071926 0.997758 0.639108 H\n0.079036 0.608968 0.800565 O\n0.478993 0.642333 0.123676 O\n0.184590 0.963389 0.118097 O\n0.852956 0.670958 0.098339 O\n0.144012 0.347415 0.139118 O\n0.224561 0.679678 0.430245 O\n0.662904 0.162150 0.140282 O\n0.242463 0.171511 0.829877 O\n0.531386 0.833984 0.815761 O\n0.560944 0.453359 0.812689 O\n0.867137 0.130765 0.836242 O\n0.434107 0.151079 0.502878 O\n0.712649 0.450935 0.465740 O\n0.980834 0.981905 0.488018 O\n",
            "nsites": 27,
            "nelements": 5,
            "elements": [
                "Ca",
                "V",
                "P",
                "H",
                "O"
            ],
            "chemical_system": "Ca-H-O-P-V",
            "density": 2.74007623169453,
            "density_atomic": 0.1021943858888899,
            "volume": 264.20238024968955,
            "volume_molar": 5.892829344409905,
            "formula_full": "Ca1 V2 P2 H8 O14",
            "formula_reduced": "CaV2P2(H4O7)2",
            "formula_anonymous": "AB2C2D8E14",
            "energy": -184.1414473,
            "energy_per_atom": -6.8200536037037045,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -171.1234473,
            "band_gap": 2.3443,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0007205,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:36.706000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1197007",
            "created_at": "2022-09-04T14:39:58.810126Z",
            "structure_string": "Ni1 H20 Pt1 C4 N4 O12\n1.0\n-3.622701 3.793413 7.476489\n3.622701 -3.793413 7.476489\n3.622701 3.793413 -7.476489\nNi H Pt C N O\n1 20 1 4 4 12\ndirect\n0.500000 0.500000 0.000000 Ni\n0.629794 0.808888 0.608393 H\n0.200494 0.021401 0.391607 H\n0.799506 0.191112 0.820906 H\n0.370206 0.978599 0.179094 H\n0.637693 0.022281 0.854277 H\n0.168004 0.783416 0.145723 H\n0.831996 0.977719 0.615412 H\n0.362307 0.216584 0.384588 H\n0.699580 0.818336 0.834579 H\n0.983757 0.865001 0.165421 H\n0.016243 0.181664 0.881244 H\n0.300420 0.134999 0.118756 H\n0.810140 0.422327 0.606109 H\n0.816218 0.204031 0.393891 H\n0.183782 0.577673 0.387813 H\n0.189860 0.795969 0.612187 H\n0.795675 0.444703 0.348940 H\n0.095763 0.446735 0.651060 H\n0.904237 0.555297 0.350972 H\n0.204325 0.553265 0.649028 H\n0.000000 0.000000 0.000000 Pt\n0.682065 0.788404 0.110371 C\n0.678033 0.571694 0.889629 C\n0.321967 0.211596 0.893661 C\n0.317935 0.428306 0.106339 C\n0.708700 0.901978 0.802092 N\n0.099886 0.906608 0.197908 N\n0.900114 0.098022 0.806723 N\n0.291300 0.093392 0.193277 N\n0.609044 0.792262 0.193554 O\n0.598708 0.415490 0.806446 O\n0.401292 0.207738 0.816782 O\n0.390956 0.584510 0.183218 O\n0.757580 0.940895 0.187751 O\n0.753144 0.569829 0.812249 O\n0.246856 0.059105 0.816685 O\n0.242420 0.430171 0.183315 O\n0.774720 0.500000 0.274720 O\n0.225280 0.500000 0.725280 O\n0.853582 0.353582 0.500000 O\n0.146418 0.646418 0.500000 O\n",
            "nsites": 42,
            "nelements": 6,
            "elements": [
                "Ni",
                "H",
                "Pt",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "C-H-N-Ni-O-Pt",
            "density": 2.3030458134538363,
            "density_atomic": 0.10219484310065086,
            "volume": 410.97964168930275,
            "volume_molar": 5.892802980350823,
            "formula_full": "Ni1 H20 Pt1 C4 N4 O12",
            "formula_reduced": "NiH20PtC4(NO3)4",
            "formula_anonymous": "ABC4D4E12F20",
            "energy": -253.67535216,
            "energy_per_atom": -6.039889337142857,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -241.44635216,
            "band_gap": 2.3293,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0011847,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:55.371000Z",
            "spacegroup": 23
        },
        {
            "id": "mp-697139",
            "created_at": "2022-09-04T14:46:40.031357Z",
            "structure_string": "P4 H4 N8\n1.0\n4.672255 0.000000 0.000000\n0.000000 4.713720 0.000000\n0.000000 0.000000 7.108411\nP H N\n4 4 8\ndirect\n0.984937 0.762533 0.384862 P\n0.515063 0.237467 0.884862 P\n0.484937 0.737467 0.615138 P\n0.015063 0.262533 0.115138 P\n0.642886 0.557217 0.193272 H\n0.857114 0.442783 0.693272 H\n0.142886 0.942783 0.806728 H\n0.357114 0.057217 0.306728 H\n0.849321 0.520993 0.236456 N\n0.650679 0.479007 0.736456 N\n0.349321 0.979007 0.763544 N\n0.150679 0.020993 0.263544 N\n0.721821 0.902720 0.495079 N\n0.778179 0.097280 0.995079 N\n0.221821 0.597280 0.504921 N\n0.278179 0.402720 0.004921 N\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "P",
                "H",
                "N"
            ],
            "chemical_system": "H-N-P",
            "density": 2.5454351424143438,
            "density_atomic": 0.10220146790227767,
            "volume": 156.55352441022447,
            "volume_molar": 5.892421002952924,
            "formula_full": "P4 H4 N8",
            "formula_reduced": "PHN2",
            "formula_anonymous": "ABC2",
            "energy": -110.75288345,
            "energy_per_atom": -6.922055215625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -107.86488345,
            "band_gap": 4.7372,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0013338,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:46.532000Z",
            "spacegroup": 19
        },
        {
            "id": "mp-774520",
            "created_at": "2022-09-04T14:44:01.201811Z",
            "structure_string": "Ti2 Al2 O6\n1.0\n4.847108 -2.469186 0.000000\n4.847108 2.469186 0.000000\n3.589269 0.000000 4.087601\nTi Al O\n2 2 6\ndirect\n0.350988 0.350988 0.350988 Ti\n0.649012 0.649012 0.649012 Ti\n0.151183 0.151183 0.151183 Al\n0.848817 0.848817 0.848817 Al\n0.771081 0.053462 0.439082 O\n0.053462 0.439082 0.771081 O\n0.439082 0.771081 0.053462 O\n0.560918 0.228919 0.946538 O\n0.946538 0.560918 0.228919 O\n0.228919 0.946538 0.560918 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ti",
                "Al",
                "O"
            ],
            "chemical_system": "Al-O-Ti",
            "density": 4.169728033310165,
            "density_atomic": 0.10220332034191058,
            "volume": 97.84417929423466,
            "volume_molar": 5.892314202565585,
            "formula_full": "Ti2 Al2 O6",
            "formula_reduced": "TiAlO3",
            "formula_anonymous": "ABC3",
            "energy": -85.95938124,
            "energy_per_atom": -8.595938124,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -81.83738124,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0004032,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:19.425000Z",
            "spacegroup": 148
        },
        {
            "id": "mp-706655",
            "created_at": "2022-09-04T14:41:04.629678Z",
            "structure_string": "Na8 B16 H32 O44\n1.0\n9.193626 0.000000 0.000000\n0.000000 7.123121 0.000000\n0.000000 5.122505 14.940624\nNa B H O\n8 16 32 44\ndirect\n0.964180 0.680535 0.810064 Na\n0.464180 0.319465 0.689936 Na\n0.035820 0.319465 0.189936 Na\n0.535820 0.680535 0.310064 Na\n0.870804 0.811757 0.572440 Na\n0.370804 0.188243 0.927560 Na\n0.129196 0.188243 0.427560 Na\n0.629196 0.811757 0.072440 Na\n0.670680 0.445987 0.921025 B\n0.170680 0.554013 0.578975 B\n0.329320 0.554013 0.078975 B\n0.829320 0.445987 0.421025 B\n0.733524 0.446168 0.767659 B\n0.233524 0.553832 0.732341 B\n0.266476 0.553832 0.232341 B\n0.766476 0.446168 0.267659 B\n0.982171 0.427811 0.699480 B\n0.482171 0.572189 0.800520 B\n0.017829 0.572189 0.300520 B\n0.517829 0.427811 0.199480 B\n0.816773 0.132795 0.741363 B\n0.316773 0.867205 0.758637 B\n0.183227 0.867205 0.258637 B\n0.683227 0.132795 0.241363 B\n0.601753 0.736636 0.633107 H\n0.101753 0.263364 0.866893 H\n0.398247 0.263364 0.366893 H\n0.898247 0.736636 0.133107 H\n0.694180 0.890652 0.751630 H\n0.194180 0.109348 0.748370 H\n0.305820 0.109348 0.248370 H\n0.805820 0.890652 0.251630 H\n0.624606 0.050014 0.873981 H\n0.124606 0.949986 0.626019 H\n0.375394 0.949986 0.126019 H\n0.875394 0.050014 0.373981 H\n0.871591 0.435876 0.545603 H\n0.371591 0.564124 0.954397 H\n0.128409 0.564124 0.454397 H\n0.628409 0.435876 0.045603 H\n0.517313 0.880572 0.878721 H\n0.017313 0.119428 0.621279 H\n0.482687 0.119428 0.121279 H\n0.982687 0.880572 0.378721 H\n0.616820 0.292867 0.544311 H\n0.116820 0.707133 0.955689 H\n0.383180 0.707133 0.455689 H\n0.883180 0.292867 0.044311 H\n0.969515 0.785557 0.984818 H\n0.469515 0.214443 0.515182 H\n0.030485 0.214443 0.015182 H\n0.530485 0.785557 0.484818 H\n0.584127 0.966819 0.577485 H\n0.084127 0.033181 0.922515 H\n0.415873 0.033181 0.422515 H\n0.915873 0.966819 0.077485 H\n0.526950 0.485267 0.897217 O\n0.026950 0.514733 0.602783 O\n0.473050 0.514733 0.102783 O\n0.973050 0.485267 0.397217 O\n0.598294 0.556973 0.739410 O\n0.098294 0.443027 0.760590 O\n0.401706 0.443027 0.260590 O\n0.901706 0.556973 0.239410 O\n0.708206 0.231947 0.768920 O\n0.208206 0.768053 0.731080 O\n0.291794 0.768053 0.231080 O\n0.791794 0.231947 0.268920 O\n0.850616 0.534381 0.707070 O\n0.350616 0.465619 0.792930 O\n0.149384 0.465619 0.292930 O\n0.649384 0.534381 0.207070 O\n0.951735 0.210967 0.713537 O\n0.451735 0.789033 0.786463 O\n0.048265 0.789033 0.286463 O\n0.548265 0.210967 0.213537 O\n0.794112 0.939417 0.740563 O\n0.294112 0.060583 0.759437 O\n0.205888 0.060583 0.259437 O\n0.705888 0.939417 0.240563 O\n0.789308 0.412706 0.509536 O\n0.289308 0.587294 0.990464 O\n0.210692 0.587294 0.490464 O\n0.710692 0.412706 0.009536 O\n0.527860 0.214602 0.568447 O\n0.027860 0.785398 0.931553 O\n0.472140 0.785398 0.431553 O\n0.972140 0.214602 0.068447 O\n0.774993 0.435332 0.861381 O\n0.274993 0.564668 0.638619 O\n0.225007 0.564668 0.138619 O\n0.725007 0.435332 0.361381 O\n0.558128 0.955740 0.916079 O\n0.058128 0.044260 0.583921 O\n0.441872 0.044260 0.083921 O\n0.941872 0.955740 0.416079 O\n0.618806 0.838336 0.572854 O\n0.118806 0.161664 0.927146 O\n0.381194 0.161664 0.427146 O\n0.881194 0.838336 0.072854 O\n",
            "nsites": 100,
            "nelements": 4,
            "elements": [
                "Na",
                "B",
                "H",
                "O"
            ],
            "chemical_system": "B-H-Na-O",
            "density": 1.85520444410542,
            "density_atomic": 0.10220546287604726,
            "volume": 978.4212818572917,
            "volume_molar": 5.892190681924244,
            "formula_full": "Na8 B16 H32 O44",
            "formula_reduced": "Na2B4H8O11",
            "formula_anonymous": "A2B4C8D11",
            "energy": -648.2540283699999,
            "energy_per_atom": -6.482540283699999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -618.02602837,
            "band_gap": 4.5752,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 3.97e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:12.329000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1035209",
            "created_at": "2022-09-04T14:39:18.193299Z",
            "structure_string": "Mg14 V1 Zn1 O16\n1.0\n8.549391 0.000000 0.000000\n0.000000 8.554591 0.000000\n0.000000 0.000000 4.280836\nMg V Zn O\n14 1 1 16\ndirect\n0.500000 -0.000000 -0.000000 Mg\n0.500000 0.500000 -0.000000 Mg\n0.000000 0.249000 0.500000 Mg\n0.000000 0.751000 0.500000 Mg\n0.500000 0.249967 0.500000 Mg\n0.500000 0.750033 0.500000 Mg\n0.249816 -0.000000 0.500000 Mg\n0.250783 0.500000 0.500000 Mg\n0.750184 -0.000000 0.500000 Mg\n0.749217 0.500000 0.500000 Mg\n0.250331 0.249462 -0.000000 Mg\n0.250331 0.750538 -0.000000 Mg\n0.749669 0.249462 0.000000 Mg\n0.749669 0.750538 -0.000000 Mg\n0.000000 0.500000 -0.000000 V\n0.000000 -0.000000 -0.000000 Zn\n0.254138 -0.000000 -0.000000 O\n0.255105 0.500000 0.000000 O\n0.745862 -0.000000 0.000000 O\n0.744895 0.500000 -0.000000 O\n0.249152 0.250048 0.500000 O\n0.249152 0.749952 0.500000 O\n0.750848 0.250048 0.500000 O\n0.750848 0.749952 0.500000 O\n0.000000 -0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 -0.000000 0.500000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.247781 -0.000000 O\n0.000000 0.752219 0.000000 O\n0.500000 0.249843 -0.000000 O\n0.500000 0.750157 -0.000000 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Mg",
                "V",
                "Zn",
                "O"
            ],
            "chemical_system": "Mg-O-V-Zn",
            "density": 3.779536450070323,
            "density_atomic": 0.10220848664645407,
            "volume": 313.0855474916689,
            "volume_molar": 5.892016365364047,
            "formula_full": "Mg14 V1 Zn1 O16",
            "formula_reduced": "Mg14VZnO16",
            "formula_anonymous": "ABC14D16",
            "energy": -204.73049878,
            "energy_per_atom": -6.397828086875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -192.03849878,
            "band_gap": 1.9507999999999992,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 2.9999997,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:38.693000Z",
            "spacegroup": 47
        }
    ]
}