GET /third-parties/MatprojStructure/?format=api&ordering=-elements&page=126
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=-elements&page=127",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-elements&page=125",
    "results": [
        {
            "id": "mp-557395",
            "created_at": "2022-09-04T14:41:58.109712Z",
            "structure_string": "Li4 C8 S8 N4 O16 F24\n1.0\n5.529015 0.000000 0.000000\n0.000000 9.825327 0.000000\n0.000000 0.000000 16.594631\nLi C S N O F\n4 8 8 4 16 24\ndirect\n0.250000 0.345198 0.750000 Li\n0.750000 0.654802 0.250000 Li\n0.250000 0.845198 0.750000 Li\n0.750000 0.154802 0.250000 Li\n0.749669 0.093666 0.907929 C\n0.750331 0.093666 0.592071 C\n0.749669 0.593666 0.592071 C\n0.250331 0.906334 0.092071 C\n0.249669 0.906334 0.407929 C\n0.750331 0.593666 0.907929 C\n0.249669 0.406334 0.092071 C\n0.250331 0.406334 0.407929 C\n0.070276 0.418327 0.312017 S\n0.429724 0.918327 0.312017 S\n0.929724 0.081673 0.812017 S\n0.570276 0.081673 0.687983 S\n0.570276 0.581673 0.812017 S\n0.070276 0.918327 0.187983 S\n0.929724 0.581673 0.687983 S\n0.429724 0.418327 0.187983 S\n0.250000 0.986097 0.250000 N\n0.750000 0.513903 0.750000 N\n0.250000 0.486097 0.250000 N\n0.750000 0.013903 0.750000 N\n0.117848 0.482875 0.670245 O\n0.882152 0.017125 0.170245 O\n0.117848 0.982875 0.829755 O\n0.503065 0.279303 0.204477 O\n0.882152 0.517125 0.329755 O\n0.003065 0.220697 0.795523 O\n0.496935 0.220697 0.704477 O\n0.382152 0.482875 0.829755 O\n0.503065 0.779303 0.295523 O\n0.996935 0.279303 0.295523 O\n0.996935 0.779303 0.204477 O\n0.382152 0.982875 0.670245 O\n0.496935 0.720697 0.795523 O\n0.617848 0.517125 0.170245 O\n0.617848 0.017125 0.329755 O\n0.003065 0.720697 0.704477 O\n0.671835 0.469331 0.569901 F\n0.608689 0.145736 0.533595 F\n0.391311 0.354264 0.033595 F\n0.171835 0.030669 0.430099 F\n0.442628 0.823845 0.103339 F\n0.891311 0.145736 0.966405 F\n0.608689 0.645736 0.966405 F\n0.108689 0.854264 0.033595 F\n0.171835 0.530669 0.069901 F\n0.057372 0.323845 0.103339 F\n0.671835 0.969331 0.930099 F\n0.891311 0.645736 0.533595 F\n0.328165 0.030669 0.069901 F\n0.557372 0.676155 0.603339 F\n0.942628 0.176155 0.603339 F\n0.057372 0.823845 0.396661 F\n0.942628 0.676155 0.896661 F\n0.828165 0.469331 0.930099 F\n0.828165 0.969331 0.569901 F\n0.391311 0.854264 0.466405 F\n0.108689 0.354264 0.466405 F\n0.442628 0.323845 0.396661 F\n0.557372 0.176155 0.896661 F\n0.328165 0.530669 0.430099 F\n",
            "nsites": 64,
            "nelements": 6,
            "elements": [
                "Li",
                "C",
                "S",
                "N",
                "O",
                "F"
            ],
            "chemical_system": "C-F-Li-N-O-S",
            "density": 2.115243723017908,
            "density_atomic": 0.0709933373903729,
            "volume": 901.4930464260545,
            "volume_molar": 8.482684405842056,
            "formula_full": "Li4 C8 S8 N4 O16 F24",
            "formula_reduced": "LiC2S2N(O2F3)2",
            "formula_anonymous": "ABC2D2E4F6",
            "energy": -379.6435296,
            "energy_per_atom": -5.93193015,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -356.1195296,
            "band_gap": 5.8133,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:33.451000Z",
            "spacegroup": 56
        },
        {
            "id": "mp-1196643",
            "created_at": "2022-09-04T14:40:39.057805Z",
            "structure_string": "Li8 C16 S16 N8 O40 F48\n1.0\n9.548997 0.000000 0.000000\n-1.988189 11.427121 0.000000\n-0.025562 -3.388392 18.182366\nLi C S N O F\n8 16 16 8 40 48\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.000000 Li\n0.539015 0.008200 0.798837 Li\n0.460985 0.991800 0.201163 Li\n0.500000 0.000000 0.500000 Li\n0.000000 0.000000 0.500000 Li\n0.039198 0.010366 0.701481 Li\n0.960802 0.989634 0.298519 Li\n0.196650 0.651483 0.946702 C\n0.803350 0.348517 0.053298 C\n0.183262 0.693067 0.717780 C\n0.816738 0.306933 0.282220 C\n0.431393 0.333310 0.758634 C\n0.568607 0.666690 0.241366 C\n0.341861 0.307703 0.983347 C\n0.658139 0.692297 0.016653 C\n0.684874 0.689339 0.711161 C\n0.315126 0.310661 0.288839 C\n0.704405 0.650455 0.471576 C\n0.295595 0.349545 0.528424 C\n0.928309 0.333315 0.816149 C\n0.071691 0.666685 0.183851 C\n0.836525 0.307211 0.583517 C\n0.163475 0.692789 0.416483 C\n0.200620 0.810496 0.937438 S\n0.799380 0.189504 0.062562 S\n0.225561 0.834270 0.787888 S\n0.774439 0.165730 0.212112 S\n0.331373 0.181805 0.765375 S\n0.668627 0.818195 0.234625 S\n0.304615 0.160509 0.918002 S\n0.695385 0.839491 0.081998 S\n0.725591 0.830761 0.672963 S\n0.274409 0.169239 0.327037 S\n0.702298 0.808352 0.518160 S\n0.297702 0.191648 0.481840 S\n0.828983 0.182122 0.774021 S\n0.171017 0.817878 0.225979 S\n0.803892 0.160597 0.616830 S\n0.196108 0.839403 0.383170 S\n0.141007 0.800475 0.856585 N\n0.858993 0.199525 0.143415 N\n0.270301 0.201630 0.844950 N\n0.729699 0.798370 0.155050 N\n0.642308 0.794738 0.596116 N\n0.357692 0.205262 0.403884 N\n0.767538 0.202085 0.698860 N\n0.232462 0.797915 0.301140 N\n0.348565 0.865808 0.953008 O\n0.651435 0.134192 0.046992 O\n0.096410 0.851849 0.988303 O\n0.903590 0.148151 0.011697 O\n0.158581 0.917579 0.756229 O\n0.841419 0.082421 0.243771 O\n0.379419 0.859473 0.797423 O\n0.620581 0.140527 0.202577 O\n0.216776 0.159886 0.710710 O\n0.783224 0.840114 0.289290 O\n0.435965 0.104120 0.752972 O\n0.564035 0.895880 0.247028 O\n0.433427 0.108296 0.920220 O\n0.566573 0.891704 0.079780 O\n0.177977 0.096838 0.945933 O\n0.822023 0.903162 0.054067 O\n0.656339 0.913044 0.722887 O\n0.343661 0.086956 0.277113 O\n0.879376 0.858551 0.669972 O\n0.120624 0.141449 0.330028 O\n0.849385 0.866573 0.516413 O\n0.150615 0.133427 0.483587 O\n0.596972 0.849026 0.476853 O\n0.403028 0.150974 0.523147 O\n0.714662 0.158738 0.823480 O\n0.285338 0.841262 0.176520 O\n0.934594 0.105289 0.768643 O\n0.065406 0.894711 0.231357 O\n0.678802 0.094111 0.574052 O\n0.321198 0.905889 0.425948 O\n0.934403 0.110574 0.603954 O\n0.065597 0.889426 0.396046 O\n0.801008 0.931188 0.899305 O\n0.198992 0.068812 0.100695 O\n0.681041 0.955724 0.897769 O\n0.318959 0.044276 0.102231 O\n0.304371 0.932646 0.587291 O\n0.695629 0.067354 0.412709 O\n0.182503 0.953526 0.590896 O\n0.817497 0.046474 0.409104 O\n0.062175 0.591562 0.936388 F\n0.937825 0.408438 0.063612 F\n0.279740 0.600824 0.895826 F\n0.720260 0.399176 0.104174 F\n0.246570 0.647260 0.014100 F\n0.753430 0.352740 0.985900 F\n0.239096 0.604806 0.738372 F\n0.760904 0.395194 0.261628 F\n0.041464 0.659309 0.708120 F\n0.958536 0.340691 0.291880 F\n0.239879 0.715408 0.653581 F\n0.760121 0.284592 0.346419 F\n0.482774 0.331167 0.690674 F\n0.517226 0.668833 0.309326 F\n0.343612 0.413534 0.771566 F\n0.656388 0.586466 0.228434 F\n0.540750 0.365062 0.808396 F\n0.459250 0.634938 0.191604 F\n0.446305 0.382232 0.958147 F\n0.553695 0.617768 0.041853 F\n0.223949 0.357301 0.991136 F\n0.776051 0.642699 0.008864 F\n0.383242 0.289016 0.049733 F\n0.616758 0.710984 0.950267 F\n0.543150 0.654058 0.712371 F\n0.456850 0.345942 0.287629 F\n0.740254 0.712511 0.780707 F\n0.259746 0.287489 0.219293 F\n0.742570 0.601574 0.671158 F\n0.257430 0.398426 0.328842 F\n0.761875 0.649557 0.405049 F\n0.238125 0.350443 0.594951 F\n0.571154 0.588171 0.463712 F\n0.428846 0.411829 0.536288 F\n0.784255 0.599514 0.512827 F\n0.215745 0.400486 0.487173 F\n0.982896 0.327518 0.882337 F\n0.017104 0.672482 0.117663 F\n0.035216 0.367118 0.772814 F\n0.964784 0.632882 0.227186 F\n0.840431 0.413860 0.824441 F\n0.159569 0.586140 0.175559 F\n0.883427 0.288495 0.513949 F\n0.116573 0.711505 0.486051 F\n0.714804 0.350701 0.583321 F\n0.285196 0.649299 0.416679 F\n0.934999 0.386811 0.626759 F\n0.065001 0.613189 0.373241 F\n",
            "nsites": 136,
            "nelements": 6,
            "elements": [
                "Li",
                "C",
                "S",
                "N",
                "O",
                "F"
            ],
            "chemical_system": "C-F-Li-N-O-S",
            "density": 2.029367616898946,
            "density_atomic": 0.06854786453285702,
            "volume": 1984.0151247134936,
            "volume_molar": 8.785307611024717,
            "formula_full": "Li8 C16 S16 N8 O40 F48",
            "formula_reduced": "LiC2S2NO5F6",
            "formula_anonymous": "ABC2D2E5F6",
            "energy": -776.31246915,
            "energy_per_atom": -5.708179920220588,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -744.80846915,
            "band_gap": 0.0015999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0026023,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:03.381000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1236216",
            "created_at": "2022-09-04T14:39:59.708785Z",
            "structure_string": "Li1 Bi3 Pb1 W1 Cl1 O8\n1.0\n3.932445 0.000000 0.000000\n0.000000 3.932445 0.000000\n0.000000 0.000000 15.372688\nLi Bi Pb W Cl O\n1 3 1 1 1 8\ndirect\n0.000000 0.000000 0.239472 Li\n0.500000 0.500000 0.198630 Bi\n0.000000 0.000000 0.398716 Bi\n0.000000 0.000000 0.643497 Bi\n0.500000 0.500000 0.809874 Pb\n0.000000 0.000000 0.997261 W\n0.500000 0.500000 0.478484 Cl\n0.000000 0.000000 0.127747 O\n0.500000 0.000000 0.002769 O\n0.000000 0.500000 0.002769 O\n0.000000 0.000000 0.876289 O\n0.500000 0.000000 0.709231 O\n0.000000 0.500000 0.709231 O\n0.500000 0.000000 0.284274 O\n0.000000 0.500000 0.284274 O\n",
            "nsites": 15,
            "nelements": 6,
            "elements": [
                "Li",
                "Bi",
                "Pb",
                "W",
                "Cl",
                "O"
            ],
            "chemical_system": "Bi-Cl-Li-O-Pb-W",
            "density": 8.300911734741597,
            "density_atomic": 0.06309807815840697,
            "volume": 237.7251484956908,
            "volume_molar": 9.544095376219683,
            "formula_full": "Li1 Bi3 Pb1 W1 Cl1 O8",
            "formula_reduced": "LiBi3PbWClO8",
            "formula_anonymous": "ABCDE3F8",
            "energy": -96.34604079,
            "energy_per_atom": -6.423069386,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -85.79804079,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.2371332,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:45.774000Z",
            "spacegroup": 99
        },
        {
            "id": "mp-1236302",
            "created_at": "2022-09-04T14:47:06.022870Z",
            "structure_string": "Li1 Bi3 Pb1 W1 Cl1 O8\n1.0\n3.981708 0.000000 0.000000\n0.000000 3.981708 0.000000\n0.000000 0.000000 14.993459\nLi Bi Pb W Cl O\n1 3 1 1 1 8\ndirect\n0.500000 0.500000 0.325493 Li\n0.500000 0.500000 0.141562 Bi\n0.000000 0.000000 0.364421 Bi\n0.000000 0.000000 0.633919 Bi\n0.500000 0.500000 0.800185 Pb\n0.000000 0.000000 0.005140 W\n0.500000 0.500000 0.495399 Cl\n0.000000 0.000000 0.142933 O\n0.500000 0.000000 0.029759 O\n0.000000 0.500000 0.029759 O\n0.000000 0.000000 0.883356 O\n0.500000 0.000000 0.705273 O\n0.000000 0.500000 0.705273 O\n0.500000 0.000000 0.296898 O\n0.000000 0.500000 0.296898 O\n",
            "nsites": 15,
            "nelements": 6,
            "elements": [
                "Li",
                "Bi",
                "Pb",
                "W",
                "Cl",
                "O"
            ],
            "chemical_system": "Bi-Cl-Li-O-Pb-W",
            "density": 8.301570710605368,
            "density_atomic": 0.0631030872600437,
            "volume": 237.7062779541353,
            "volume_molar": 9.543337769169918,
            "formula_full": "Li1 Bi3 Pb1 W1 Cl1 O8",
            "formula_reduced": "LiBi3PbWClO8",
            "formula_anonymous": "ABCDE3F8",
            "energy": -97.26964186,
            "energy_per_atom": -6.484642790666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -86.72164186,
            "band_gap": 0.9550999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.9677348,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:54.089000Z",
            "spacegroup": 99
        },
        {
            "id": "mp-1236003",
            "created_at": "2022-09-04T14:42:05.082091Z",
            "structure_string": "Li1 Bi3 Pb1 W1 Cl1 O8\n1.0\n4.126545 0.000000 0.000000\n0.000000 4.084258 0.000000\n0.000000 0.000000 14.988879\nLi Bi Pb W Cl O\n1 3 1 1 1 8\ndirect\n0.500000 0.000000 0.443238 Li\n0.500000 0.500000 0.145100 Bi\n0.000000 0.000000 0.296536 Bi\n0.000000 0.000000 0.672643 Bi\n0.500000 0.500000 0.830910 Pb\n0.000000 0.000000 0.011661 W\n0.500000 0.500000 0.504349 Cl\n0.000000 0.000000 0.144297 O\n0.500000 0.000000 0.029341 O\n0.000000 0.500000 0.028092 O\n0.000000 0.000000 0.888247 O\n0.500000 0.000000 0.732340 O\n0.000000 0.500000 0.734315 O\n0.500000 0.000000 0.251471 O\n0.000000 0.500000 0.246406 O\n",
            "nsites": 15,
            "nelements": 6,
            "elements": [
                "Li",
                "Bi",
                "Pb",
                "W",
                "Cl",
                "O"
            ],
            "chemical_system": "Bi-Cl-Li-O-Pb-W",
            "density": 7.811456448082162,
            "density_atomic": 0.05937756059123109,
            "volume": 252.62068449162948,
            "volume_molar": 10.142115472640945,
            "formula_full": "Li1 Bi3 Pb1 W1 Cl1 O8",
            "formula_reduced": "LiBi3PbWClO8",
            "formula_anonymous": "ABCDE3F8",
            "energy": -96.29056668,
            "energy_per_atom": -6.419371111999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -85.74256668,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0123064,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:29.608000Z",
            "spacegroup": 25
        },
        {
            "id": "mp-1235925",
            "created_at": "2022-09-04T14:40:08.693670Z",
            "structure_string": "Li1 Bi3 Pb1 W1 Cl1 O8\n1.0\n3.986653 0.000000 0.000000\n0.000000 3.986653 0.000000\n0.000000 0.000000 14.925791\nLi Bi Pb W Cl O\n1 3 1 1 1 8\ndirect\n0.500000 0.500000 0.990165 Li\n0.500000 0.500000 0.197675 Bi\n0.000000 0.000000 0.361659 Bi\n0.000000 0.000000 0.628895 Bi\n0.500000 0.500000 0.795100 Pb\n0.000000 0.000000 0.008265 W\n0.500000 0.500000 0.480327 Cl\n0.000000 0.000000 0.144158 O\n0.500000 0.000000 0.014663 O\n0.000000 0.500000 0.014663 O\n0.000000 0.000000 0.882341 O\n0.500000 0.000000 0.698968 O\n0.000000 0.500000 0.698968 O\n0.500000 0.000000 0.287175 O\n0.000000 0.500000 0.287175 O\n",
            "nsites": 15,
            "nelements": 6,
            "elements": [
                "Li",
                "Bi",
                "Pb",
                "W",
                "Cl",
                "O"
            ],
            "chemical_system": "Bi-Cl-Li-O-Pb-W",
            "density": 8.318532064392993,
            "density_atomic": 0.0632320163296644,
            "volume": 237.221598656549,
            "volume_molar": 9.523879056146434,
            "formula_full": "Li1 Bi3 Pb1 W1 Cl1 O8",
            "formula_reduced": "LiBi3PbWClO8",
            "formula_anonymous": "ABCDE3F8",
            "energy": -98.10646978,
            "energy_per_atom": -6.540431318666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -87.55846978,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.8718295,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:46.485000Z",
            "spacegroup": 99
        },
        {
            "id": "mp-1196081",
            "created_at": "2022-09-04T14:46:54.508547Z",
            "structure_string": "Li4 B4 H16 C8 O24 F8\n1.0\n13.079428 0.000000 0.000000\n0.000000 5.685575 0.000000\n0.000000 2.603107 9.272372\nLi B H C O F\n4 4 16 8 24 8\ndirect\n0.748605 0.451956 0.297648 Li\n0.248605 0.048044 0.702352 Li\n0.251395 0.548044 0.702352 Li\n0.751395 0.951956 0.297648 Li\n0.618255 0.517593 0.823632 B\n0.118255 0.982407 0.176368 B\n0.381745 0.482407 0.176368 B\n0.881745 0.017593 0.823632 B\n0.601316 0.758916 0.163178 H\n0.101316 0.741084 0.836822 H\n0.398684 0.241084 0.836822 H\n0.898684 0.258916 0.163178 H\n0.698121 0.817317 0.062247 H\n0.198121 0.682683 0.937753 H\n0.301879 0.182683 0.937753 H\n0.801879 0.317317 0.062247 H\n0.901217 0.677406 0.396935 H\n0.401217 0.822594 0.603065 H\n0.098783 0.322594 0.603065 H\n0.598783 0.177406 0.396935 H\n0.921155 0.718866 0.231176 H\n0.421155 0.781134 0.768824 H\n0.078845 0.281134 0.768824 H\n0.578845 0.218866 0.231176 H\n0.658798 0.545013 0.585600 C\n0.158798 0.954987 0.414400 C\n0.341202 0.454987 0.414400 C\n0.841202 0.045013 0.585600 C\n0.580496 0.336912 0.639891 C\n0.080496 0.163088 0.360109 C\n0.419504 0.663088 0.360109 C\n0.919504 0.836912 0.639891 C\n0.678887 0.644926 0.690986 O\n0.178887 0.855074 0.309014 O\n0.321113 0.355074 0.309014 O\n0.821113 0.144926 0.690986 O\n0.554153 0.332803 0.773614 O\n0.054153 0.167197 0.226386 O\n0.445847 0.667197 0.226386 O\n0.945847 0.832803 0.773614 O\n0.693728 0.608792 0.463355 O\n0.193728 0.891208 0.536645 O\n0.306272 0.391208 0.536645 O\n0.806272 0.108792 0.463355 O\n0.546868 0.203632 0.570014 O\n0.046868 0.296368 0.429986 O\n0.453132 0.796368 0.429986 O\n0.953132 0.703632 0.570014 O\n0.675970 0.768840 0.162879 O\n0.175970 0.731160 0.837121 O\n0.324030 0.231160 0.837121 O\n0.824030 0.268840 0.162879 O\n0.866815 0.695132 0.303300 O\n0.366815 0.804868 0.696700 O\n0.133185 0.304868 0.696700 O\n0.633185 0.195132 0.303300 O\n0.683687 0.397735 0.934270 F\n0.183687 0.102265 0.065730 F\n0.316313 0.602265 0.065730 F\n0.816313 0.897735 0.934270 F\n0.555127 0.683453 0.865745 F\n0.055127 0.816547 0.134255 F\n0.444873 0.316547 0.134255 F\n0.944873 0.183453 0.865745 F\n",
            "nsites": 64,
            "nelements": 6,
            "elements": [
                "Li",
                "B",
                "H",
                "C",
                "O",
                "F"
            ],
            "chemical_system": "B-C-F-H-Li-O",
            "density": 1.7319718902717345,
            "density_atomic": 0.09281666994441932,
            "volume": 689.5313098210119,
            "volume_molar": 6.488210322139538,
            "formula_full": "Li4 B4 H16 C8 O24 F8",
            "formula_reduced": "LiBH4C2(O3F)2",
            "formula_anonymous": "ABC2D2E4F6",
            "energy": -417.27514862,
            "energy_per_atom": -6.5199241971875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -397.09114862,
            "band_gap": 3.4009,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:41.814000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-556018",
            "created_at": "2022-09-04T14:43:16.867962Z",
            "structure_string": "Li4 B4 H60 C20 N4 O12\n1.0\n9.982847 0.000000 0.000000\n0.000000 9.499996 0.000000\n0.000000 3.254570 10.045535\nLi B H C N O\n4 4 60 20 4 12\ndirect\n0.678975 0.143897 0.817266 Li\n0.178975 0.356103 0.182734 Li\n0.321025 0.856103 0.182734 Li\n0.821025 0.643897 0.817266 Li\n0.334045 0.596054 0.215653 B\n0.834045 0.903946 0.784347 B\n0.165955 0.096054 0.215653 B\n0.665955 0.403946 0.784347 B\n0.582606 0.772067 0.334312 H\n0.917394 0.272067 0.334312 H\n0.417394 0.227933 0.665688 H\n0.397136 0.664662 0.281389 H\n0.710268 0.525609 0.507950 H\n0.638140 0.003458 0.601792 H\n0.903753 0.904185 0.880398 H\n0.994370 0.104004 0.597854 H\n0.847940 0.449315 0.336496 H\n0.188718 0.934635 0.827682 H\n0.811282 0.065365 0.172318 H\n0.018817 0.643308 0.034273 H\n0.142404 0.028663 0.948373 H\n0.138140 0.496542 0.398208 H\n0.904811 0.266141 0.600897 H\n0.982972 0.151441 0.748226 H\n0.096247 0.095815 0.119602 H\n0.701037 0.184792 0.520329 H\n0.404457 0.838311 0.837082 H\n0.904457 0.661689 0.162918 H\n0.897136 0.835338 0.718611 H\n0.771753 0.336508 0.823901 H\n0.602864 0.335338 0.718611 H\n0.152060 0.550685 0.663504 H\n0.482972 0.348559 0.251774 H\n0.005630 0.895996 0.402146 H\n0.595189 0.766141 0.600897 H\n0.403753 0.595815 0.119602 H\n0.652060 0.949315 0.336496 H\n0.095543 0.338311 0.837082 H\n0.289732 0.474391 0.492050 H\n0.596247 0.404185 0.880398 H\n0.082606 0.727933 0.665688 H\n0.789732 0.025609 0.507950 H\n0.298963 0.815208 0.479671 H\n0.595543 0.161689 0.162918 H\n0.518817 0.856692 0.965727 H\n0.861860 0.503458 0.601792 H\n0.857596 0.971337 0.051627 H\n0.210268 0.974391 0.492050 H\n0.357596 0.528663 0.948373 H\n0.228247 0.663492 0.176099 H\n0.102864 0.164662 0.281389 H\n0.095189 0.733859 0.399103 H\n0.517028 0.651441 0.748226 H\n0.728247 0.836508 0.823901 H\n0.494370 0.395996 0.402146 H\n0.201037 0.315208 0.479671 H\n0.271753 0.163492 0.176099 H\n0.505630 0.604004 0.597854 H\n0.481183 0.143308 0.034273 H\n0.347940 0.050685 0.663504 H\n0.404811 0.233859 0.399103 H\n0.642404 0.471337 0.051627 H\n0.361860 0.996542 0.398208 H\n0.017028 0.848559 0.251774 H\n0.311282 0.434635 0.827682 H\n0.798963 0.684792 0.520329 H\n0.981183 0.356692 0.965727 H\n0.688718 0.565365 0.172318 H\n0.120822 0.620021 0.725619 C\n0.062159 0.408181 0.897552 C\n0.427134 0.349392 0.341071 C\n0.270188 0.929822 0.424040 C\n0.879178 0.379979 0.274381 C\n0.229812 0.429822 0.424040 C\n0.770188 0.570178 0.575960 C\n0.562159 0.091819 0.102448 C\n0.729812 0.070178 0.575960 C\n0.620822 0.879979 0.274381 C\n0.937841 0.591819 0.102448 C\n0.072866 0.849392 0.341071 C\n0.277429 0.506120 0.886628 C\n0.722571 0.493880 0.113372 C\n0.222571 0.006120 0.886628 C\n0.572866 0.650608 0.658929 C\n0.927134 0.150608 0.658929 C\n0.379178 0.120021 0.725619 C\n0.777429 0.993880 0.113372 C\n0.437841 0.908181 0.897552 C\n0.804188 0.064281 0.696713 N\n0.695812 0.564281 0.696713 N\n0.304188 0.435719 0.303287 N\n0.195812 0.935719 0.303287 N\n0.014279 0.546617 0.811702 O\n0.768935 0.355840 0.199035 O\n0.172300 0.432490 0.974615 O\n0.985721 0.453383 0.188298 O\n0.327700 0.932490 0.974615 O\n0.485721 0.046617 0.811702 O\n0.827700 0.567510 0.025385 O\n0.268935 0.144160 0.800965 O\n0.231065 0.644160 0.800965 O\n0.672300 0.067510 0.025385 O\n0.731065 0.855840 0.199035 O\n0.514279 0.953383 0.188298 O\n",
            "nsites": 104,
            "nelements": 6,
            "elements": [
                "Li",
                "B",
                "H",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "B-C-H-Li-N-O",
            "density": 1.0801704680993853,
            "density_atomic": 0.10916475155110966,
            "volume": 952.6884687802217,
            "volume_molar": 5.516561595599384,
            "formula_full": "Li4 B4 H60 C20 N4 O12",
            "formula_reduced": "LiBH15C5NO3",
            "formula_anonymous": "ABCD3E5F15",
            "energy": -561.67076289,
            "energy_per_atom": -5.400680412403846,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -551.98276289,
            "band_gap": 4.047000000000001,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0005414,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:13.090000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1201845",
            "created_at": "2022-09-04T14:40:04.842286Z",
            "structure_string": "Li1 Au1 C4 S4 O12 F12\n1.0\n5.309673 0.000000 0.000000\n-0.631505 8.809654 0.000000\n-0.476752 -0.799538 10.725977\nLi Au C S O F\n1 1 4 4 12 12\ndirect\n0.000000 0.500000 0.000000 Li\n0.500000 0.000000 0.000000 Au\n0.839108 0.168243 0.657566 C\n0.160892 0.831757 0.342434 C\n0.448613 0.671135 0.681153 C\n0.551387 0.328865 0.318847 C\n0.476093 0.663636 0.854982 S\n0.523907 0.336364 0.145018 S\n0.909171 0.159298 0.829669 S\n0.090829 0.840702 0.170331 S\n0.032208 0.307073 0.869688 O\n0.967792 0.692927 0.130312 O\n0.636301 0.144191 0.873022 O\n0.363699 0.855809 0.126978 O\n0.218537 0.649982 0.893238 O\n0.781463 0.350018 0.106762 O\n0.642077 0.545190 0.877215 O\n0.357923 0.454810 0.122785 O\n0.617263 0.818146 0.895438 O\n0.382737 0.181854 0.104562 O\n0.044936 0.025907 0.844640 O\n0.955064 0.974093 0.155360 O\n0.062524 0.183776 0.602858 F\n0.937476 0.816224 0.397142 F\n0.679954 0.684685 0.634884 F\n0.320046 0.315315 0.365116 F\n0.317739 0.790440 0.652637 F\n0.682261 0.209560 0.347363 F\n0.322909 0.541216 0.631437 F\n0.677091 0.458784 0.368563 F\n0.709188 0.039103 0.610177 F\n0.290812 0.960897 0.389823 F\n0.704826 0.288252 0.635832 F\n0.295174 0.711748 0.364168 F\n",
            "nsites": 34,
            "nelements": 6,
            "elements": [
                "Li",
                "Au",
                "C",
                "S",
                "O",
                "F"
            ],
            "chemical_system": "Au-C-F-Li-O-S",
            "density": 2.6483505857454888,
            "density_atomic": 0.0677665581272622,
            "volume": 501.72239729439553,
            "volume_molar": 8.88659676162204,
            "formula_full": "Li1 Au1 C4 S4 O12 F12",
            "formula_reduced": "LiAuC4S4(OF)12",
            "formula_anonymous": "ABC4D4E12F12",
            "energy": -199.6196988,
            "energy_per_atom": -5.871167611764706,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -185.8316988,
            "band_gap": 1.5318,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.6e-06,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:47.043000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-695635",
            "created_at": "2022-09-04T14:44:12.055902Z",
            "structure_string": "Li6 Al6 P6 H4 O28 F2\n1.0\n5.088463 0.000000 0.000000\n-2.067700 6.830937 0.000000\n-0.804815 -0.404268 14.184772\nLi Al P H O F\n6 6 6 4 28 2\ndirect\n0.417736 0.680945 0.967831 Li\n0.090274 0.351616 0.635736 Li\n0.749207 0.009309 0.298069 Li\n0.235443 0.979562 0.708075 Li\n0.908333 0.660077 0.367727 Li\n0.555661 0.312185 0.041775 Li\n0.334661 0.333969 0.835810 Al\n0.001596 0.003397 0.500859 Al\n0.655959 0.666735 0.168170 Al\n0.674061 0.672155 0.666505 Al\n0.327046 0.333916 0.333917 Al\n0.998985 0.003780 0.999532 Al\n0.732021 0.058686 0.794349 P\n0.935107 0.611837 0.870842 P\n0.398741 0.726192 0.462086 P\n0.601427 0.277560 0.539357 P\n0.053848 0.393238 0.126180 P\n0.260606 0.945749 0.203809 P\n0.902703 0.250406 0.406035 H\n0.424352 0.083780 0.929182 H\n0.098584 0.754135 0.595366 H\n0.746881 0.417448 0.259783 H\n0.058612 0.340451 0.231686 O\n0.030568 0.154249 0.764512 O\n0.108992 0.467973 0.885673 O\n0.698220 0.814414 0.432598 O\n0.731555 0.002986 0.899962 O\n0.771231 0.131950 0.555880 O\n0.351583 0.491069 0.095591 O\n0.082393 0.786217 0.939201 O\n0.583500 0.881113 0.728551 O\n0.397690 0.670383 0.567785 O\n0.434910 0.801876 0.218635 O\n0.974747 0.836631 0.606235 O\n0.754173 0.455459 0.604706 O\n0.246143 0.549483 0.396115 O\n0.025766 0.167735 0.393613 O\n0.554415 0.199116 0.779048 O\n0.626475 0.500417 0.272569 O\n0.410425 0.119601 0.271920 O\n0.907037 0.215319 0.060367 O\n0.635383 0.520785 0.900532 O\n0.229505 0.872041 0.445743 O\n0.301675 0.167295 0.939679 O\n0.301518 0.192302 0.568314 O\n0.254989 0.006856 0.100846 O\n0.872426 0.531587 0.110985 O\n0.961733 0.851361 0.233826 O\n0.931831 0.671878 0.767278 O\n0.603020 0.331144 0.433533 O\n0.384850 0.492761 0.726602 F\n0.708069 0.827539 0.059686 F\n",
            "nsites": 52,
            "nelements": 6,
            "elements": [
                "Li",
                "Al",
                "P",
                "H",
                "O",
                "F"
            ],
            "chemical_system": "Al-F-H-Li-O-P",
            "density": 2.961700559464466,
            "density_atomic": 0.1054663905713517,
            "volume": 493.0480669557017,
            "volume_molar": 5.710009347409885,
            "formula_full": "Li6 Al6 P6 H4 O28 F2",
            "formula_reduced": "Li3Al3P3H2O14F",
            "formula_anonymous": "AB2C3D3E3F14",
            "energy": -370.89361811,
            "energy_per_atom": -7.132569579038461,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -350.73361811,
            "band_gap": 5.7714,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003378,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:26.105000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1235207",
            "created_at": "2022-09-04T14:42:13.429926Z",
            "structure_string": "Li1 Al2 H4 Pb2 O4 F6\n1.0\n6.183828 -0.121382 -1.825057\n-2.106404 6.876394 -0.364642\n0.155335 -0.184703 5.296264\nLi Al H Pb O F\n1 2 4 2 4 6\ndirect\n0.201729 0.053367 0.700913 Li\n0.171357 0.708244 0.140820 Al\n0.832562 0.320598 0.838214 Al\n0.209002 0.474391 0.772901 H\n0.812664 0.512848 0.245965 H\n0.040994 0.725836 0.684818 H\n0.854307 0.166253 0.267043 H\n0.690001 0.833725 0.834460 Pb\n0.318568 0.270328 0.284677 Pb\n0.148268 0.470379 0.925211 O\n0.846298 0.545203 0.081358 O\n0.072869 0.821966 0.844236 O\n0.895312 0.161700 0.100557 O\n0.145381 0.914277 0.345798 F\n0.886944 0.131292 0.620210 F\n0.254967 0.612860 0.444317 F\n0.759518 0.446934 0.558325 F\n0.469709 0.818907 0.166238 F\n0.535382 0.168299 0.756440 F\n",
            "nsites": 19,
            "nelements": 6,
            "elements": [
                "Li",
                "Al",
                "H",
                "Pb",
                "O",
                "F"
            ],
            "chemical_system": "Al-F-H-Li-O-Pb",
            "density": 4.857950827568516,
            "density_atomic": 0.08456257974921046,
            "volume": 224.68567132588453,
            "volume_molar": 7.121519681471434,
            "formula_full": "Li1 Al2 H4 Pb2 O4 F6",
            "formula_reduced": "LiAl2H4Pb2(O2F3)2",
            "formula_anonymous": "AB2C2D4E4F6",
            "energy": -107.52110589,
            "energy_per_atom": -5.659005573157895,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -102.00110589,
            "band_gap": 0.3734999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.9635392,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:40.430000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1236447",
            "created_at": "2022-09-04T14:46:29.208894Z",
            "structure_string": "Li1 Al2 H4 Pb2 O4 F6\n1.0\n7.257103 -0.323462 -1.524117\n-2.629465 6.851444 -0.427018\n0.273238 -0.174423 4.933651\nLi Al H Pb O F\n1 2 4 2 4 6\ndirect\n0.497069 0.982213 0.504341 Li\n0.164831 0.671560 0.150497 Al\n0.827318 0.304421 0.845389 Al\n0.154577 0.480966 0.679582 H\n0.838388 0.494907 0.318701 H\n0.118179 0.834415 0.740336 H\n0.871877 0.143825 0.257683 H\n0.738821 0.758843 0.909265 Pb\n0.253401 0.216002 0.104765 Pb\n0.105199 0.455627 0.853318 O\n0.887173 0.520242 0.144479 O\n0.086470 0.839787 0.928455 O\n0.905873 0.137449 0.070821 O\n0.206548 0.861305 0.453987 F\n0.785961 0.114494 0.543000 F\n0.241611 0.526260 0.394928 F\n0.751249 0.450935 0.603337 F\n0.424650 0.804487 0.140194 F\n0.567890 0.170781 0.856924 F\n",
            "nsites": 19,
            "nelements": 6,
            "elements": [
                "Li",
                "Al",
                "H",
                "Pb",
                "O",
                "F"
            ],
            "chemical_system": "Al-F-H-Li-O-Pb",
            "density": 4.496177480530088,
            "density_atomic": 0.07826517399193812,
            "volume": 242.76442548964545,
            "volume_molar": 7.694534430627247,
            "formula_full": "Li1 Al2 H4 Pb2 O4 F6",
            "formula_reduced": "LiAl2H4Pb2(O2F3)2",
            "formula_anonymous": "AB2C2D4E4F6",
            "energy": -107.87634352,
            "energy_per_atom": -5.677702290526316,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -102.35634352,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.8304047,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:33.998000Z",
            "spacegroup": 1
        }
    ]
}