GET /third-parties/MatprojStructure/?format=api&ordering=-formula_full&page=10216
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=-formula_full&page=10217",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_full&page=10215",
    "results": [
        {
            "id": "mp-1203987",
            "created_at": "2022-09-04T14:48:11.230615Z",
            "structure_string": "Co4 P12 H132 C44 I4\n1.0\n-9.421626 0.000000 -0.062228\n-0.095809 0.000000 -14.555415\n0.000000 -16.830831 0.000000\nCo P H C I\n4 12 132 44 4\ndirect\n0.735513 0.794061 0.550883 Co\n0.264487 0.705939 0.050883 Co\n0.264487 0.205939 0.449117 Co\n0.735513 0.294061 0.949117 Co\n0.706393 0.903767 0.647991 P\n0.293607 0.596233 0.147991 P\n0.293607 0.096233 0.352009 P\n0.706393 0.403767 0.852009 P\n0.968875 0.753631 0.586359 P\n0.031125 0.746369 0.086359 P\n0.031125 0.246369 0.413641 P\n0.968875 0.253631 0.913641 P\n0.702908 0.680325 0.460428 P\n0.297092 0.819675 0.960428 P\n0.297092 0.319675 0.539572 P\n0.702908 0.180325 0.039572 P\n0.858989 0.942374 0.501875 H\n0.141011 0.557626 0.001875 H\n0.141011 0.057626 0.498125 H\n0.858989 0.442374 0.998125 H\n0.907629 0.848849 0.438677 H\n0.092371 0.651151 0.938677 H\n0.092371 0.151151 0.561323 H\n0.907629 0.348849 0.061323 H\n0.739453 0.903489 0.428261 H\n0.260547 0.596511 0.928261 H\n0.260547 0.096511 0.571739 H\n0.739453 0.403489 0.071739 H\n0.546692 0.838046 0.441162 H\n0.453308 0.661954 0.941162 H\n0.453308 0.161954 0.558838 H\n0.546692 0.338046 0.058838 H\n0.459136 0.808976 0.531967 H\n0.540864 0.691024 0.031967 H\n0.540864 0.191024 0.468033 H\n0.459136 0.308976 0.968033 H\n0.539858 0.918501 0.518317 H\n0.460142 0.581499 0.018317 H\n0.460142 0.081499 0.481683 H\n0.539858 0.418501 0.981683 H\n0.742207 0.065350 0.679564 H\n0.257793 0.434650 0.179564 H\n0.257793 0.934650 0.320436 H\n0.742207 0.565350 0.820436 H\n0.888027 0.020670 0.623039 H\n0.111973 0.479330 0.123039 H\n0.111973 0.979330 0.376961 H\n0.888027 0.520670 0.876961 H\n0.724297 0.048918 0.575037 H\n0.275703 0.451082 0.075037 H\n0.275703 0.951082 0.424963 H\n0.724297 0.548918 0.924963 H\n0.712768 0.835175 0.779832 H\n0.287232 0.664825 0.279832 H\n0.287232 0.164825 0.220168 H\n0.712768 0.335175 0.720168 H\n0.887966 0.859618 0.747632 H\n0.112034 0.640382 0.247632 H\n0.112034 0.140382 0.252368 H\n0.887966 0.359618 0.752368 H\n0.774593 0.950882 0.781406 H\n0.225407 0.549118 0.281406 H\n0.225407 0.049118 0.218594 H\n0.774593 0.450882 0.718594 H\n0.466794 0.970308 0.630808 H\n0.533206 0.529692 0.130808 H\n0.533206 0.029692 0.369192 H\n0.466794 0.470308 0.869192 H\n0.466723 0.871434 0.693905 H\n0.533277 0.628566 0.193905 H\n0.533277 0.128566 0.306095 H\n0.466723 0.371434 0.806095 H\n0.529071 0.979649 0.730326 H\n0.470929 0.520351 0.230326 H\n0.470929 0.020351 0.269674 H\n0.529071 0.479649 0.769674 H\n0.940572 0.678556 0.715372 H\n0.059428 0.821444 0.215371 H\n0.059428 0.321444 0.284629 H\n0.940572 0.178556 0.784628 H\n0.976934 0.596979 0.639991 H\n0.023066 0.903021 0.139991 H\n0.023066 0.403021 0.360009 H\n0.976934 0.096979 0.860009 H\n0.118484 0.664294 0.678813 H\n0.881516 0.835706 0.178813 H\n0.881516 0.335706 0.321187 H\n0.118484 0.164294 0.821187 H\n0.199542 0.816288 0.625074 H\n0.800458 0.683712 0.125074 H\n0.800458 0.183712 0.374926 H\n0.199542 0.316288 0.874926 H\n0.087275 0.903602 0.584237 H\n0.912725 0.596398 0.084237 H\n0.912725 0.096398 0.415763 H\n0.087275 0.403602 0.915763 H\n0.061790 0.865307 0.683657 H\n0.938210 0.634693 0.183657 H\n0.938210 0.134693 0.316343 H\n0.061790 0.365307 0.816343 H\n0.049236 0.652315 0.475975 H\n0.950764 0.847685 0.975975 H\n0.950764 0.347685 0.524025 H\n0.049236 0.152315 0.024025 H\n0.106335 0.767397 0.463582 H\n0.893665 0.732603 0.963582 H\n0.893665 0.232603 0.536418 H\n0.106335 0.267397 0.036418 H\n0.194195 0.694057 0.532723 H\n0.805805 0.805943 0.032723 H\n0.805805 0.305943 0.467277 H\n0.194195 0.194057 0.967277 H\n0.524258 0.588695 0.392815 H\n0.475742 0.911305 0.892815 H\n0.475742 0.411305 0.607185 H\n0.524258 0.088695 0.107185 H\n0.467873 0.620489 0.490483 H\n0.532127 0.879511 0.990483 H\n0.532127 0.379511 0.509517 H\n0.467873 0.120489 0.009517 H\n0.459008 0.702189 0.411381 H\n0.540992 0.797811 0.911381 H\n0.540992 0.297811 0.588619 H\n0.459008 0.202189 0.088619 H\n0.710635 0.755459 0.330048 H\n0.289365 0.744541 0.830048 H\n0.289365 0.244541 0.669952 H\n0.710635 0.255459 0.169952 H\n0.881303 0.711862 0.357555 H\n0.118697 0.788138 0.857555 H\n0.118697 0.288138 0.642445 H\n0.881303 0.211862 0.142445 H\n0.747845 0.635569 0.322732 H\n0.252155 0.864431 0.822732 H\n0.252155 0.364431 0.677268 H\n0.747845 0.135569 0.177268 H\n0.892037 0.567978 0.490851 H\n0.107963 0.932022 0.990851 H\n0.107963 0.432022 0.509149 H\n0.892037 0.067978 0.009149 H\n0.725718 0.535735 0.531868 H\n0.274282 0.964265 0.031868 H\n0.274282 0.464265 0.468132 H\n0.725718 0.035735 0.968132 H\n0.759309 0.520563 0.427871 H\n0.240691 0.979437 0.927871 H\n0.240691 0.479437 0.572129 H\n0.759309 0.020563 0.072129 H\n0.819863 0.880759 0.471836 C\n0.180137 0.619241 0.971836 C\n0.180137 0.119241 0.528164 C\n0.819863 0.380759 0.028164 C\n0.550305 0.844607 0.506272 C\n0.449695 0.655393 0.006272 C\n0.449695 0.155393 0.493728 C\n0.550305 0.344607 0.993728 C\n0.772015 0.020710 0.629319 C\n0.227985 0.479290 0.129319 C\n0.227985 0.979290 0.370681 C\n0.772015 0.520710 0.870681 C\n0.778310 0.885326 0.748866 C\n0.221690 0.614674 0.248866 C\n0.221690 0.114674 0.251134 C\n0.778310 0.385326 0.751134 C\n0.523721 0.934098 0.678302 C\n0.476279 0.565902 0.178302 C\n0.476279 0.065902 0.321698 C\n0.523721 0.434098 0.821698 C\n0.005420 0.664953 0.662413 C\n0.994580 0.835047 0.162413 C\n0.994580 0.335047 0.337587 C\n0.005420 0.164953 0.837587 C\n0.089884 0.843528 0.623370 C\n0.910116 0.656472 0.123370 C\n0.910116 0.156472 0.376630 C\n0.089884 0.343528 0.876630 C\n0.090237 0.712405 0.507020 C\n0.909763 0.787595 0.007020 C\n0.909763 0.287595 0.492980 C\n0.090237 0.212405 0.992980 C\n0.520493 0.644832 0.436470 C\n0.479507 0.855168 0.936470 C\n0.479507 0.355168 0.563530 C\n0.520493 0.144832 0.063530 C\n0.767169 0.697620 0.358026 C\n0.232831 0.802380 0.858026 C\n0.232831 0.302380 0.641974 C\n0.767169 0.197620 0.141974 C\n0.777700 0.564893 0.479614 C\n0.222300 0.935107 0.979614 C\n0.222300 0.435107 0.520386 C\n0.777700 0.064893 0.020386 C\n0.600916 0.679361 0.654895 I\n0.399084 0.820639 0.154895 I\n0.399084 0.320639 0.345105 I\n0.600916 0.179361 0.845105 I\n",
            "nsites": 196,
            "nelements": 5,
            "elements": [
                "Co",
                "P",
                "H",
                "C",
                "I"
            ],
            "chemical_system": "C-Co-H-I-P",
            "density": 1.2781756706741272,
            "density_atomic": 0.0849217510640691,
            "volume": 2308.0070481840166,
            "volume_molar": 7.091399652671557,
            "formula_full": "Co4 P12 H132 C44 I4",
            "formula_reduced": "CoP3H33C11I",
            "formula_anonymous": "ABC3D11E33",
            "energy": -989.2334835299998,
            "energy_per_atom": -5.047109609846938,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -987.71748353,
            "band_gap": 1.828,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:33.083000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1944",
            "created_at": "2022-09-04T14:40:07.480868Z",
            "structure_string": "Co4 P12\n1.0\n-3.860499 3.860499 3.860499\n3.860499 -3.860499 3.860499\n3.860499 3.860499 -3.860499\nCo P\n4 12\ndirect\n0.000000 0.000000 0.500000 Co\n0.000000 0.500000 0.000000 Co\n0.500000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.853879 0.651966 0.505845 P\n0.853879 0.348034 0.201913 P\n0.146121 0.651966 0.798087 P\n0.348034 0.494155 0.146121 P\n0.146121 0.348034 0.494155 P\n0.651966 0.798087 0.146121 P\n0.201913 0.853879 0.348034 P\n0.651966 0.505845 0.853879 P\n0.798087 0.146121 0.651966 P\n0.348034 0.201913 0.853879 P\n0.505845 0.853879 0.651966 P\n0.494155 0.146121 0.348034 P\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Co",
                "P"
            ],
            "chemical_system": "Co-P",
            "density": 4.382746750446,
            "density_atomic": 0.0695231847804068,
            "volume": 230.13905433902332,
            "volume_molar": 8.662061122518045,
            "formula_full": "Co4 P12",
            "formula_reduced": "CoP3",
            "formula_anonymous": "AB3",
            "energy": -101.35062912,
            "energy_per_atom": -6.33441432,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -101.35062912,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0310147,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:57.226000Z",
            "spacegroup": 204
        },
        {
            "id": "mp-27024",
            "created_at": "2022-09-04T14:41:12.877449Z",
            "structure_string": "Co4 P10 O32\n1.0\n6.626590 0.000000 0.000000\n0.000000 4.889074 0.000000\n0.000000 0.382543 18.507553\nCo P O\n4 10 32\ndirect\n0.822455 0.758847 0.406658 Co\n0.177545 0.241153 0.593342 Co\n0.177545 0.758847 0.906658 Co\n0.822455 0.241153 0.093342 Co\n0.452479 0.268971 0.870677 P\n0.547521 0.268971 0.370677 P\n0.124379 0.249033 0.425554 P\n0.253082 0.000000 0.750000 P\n0.746918 0.000000 0.250000 P\n0.875621 0.750967 0.574446 P\n0.547521 0.731029 0.129323 P\n0.875621 0.249033 0.925554 P\n0.452479 0.731029 0.629323 P\n0.124379 0.750967 0.074446 P\n0.974867 0.435869 0.386917 O\n0.055450 0.054297 0.067679 O\n0.025133 0.435869 0.886917 O\n0.784152 0.650646 0.504163 O\n0.689507 0.774227 0.631274 O\n0.652804 0.070246 0.421470 O\n0.594072 0.792263 0.212745 O\n0.405928 0.792263 0.712745 O\n0.347196 0.070246 0.921470 O\n0.944550 0.054297 0.567679 O\n0.215848 0.349354 0.495837 O\n0.871180 0.851562 0.306508 O\n0.652804 0.929754 0.078530 O\n0.689507 0.225773 0.868726 O\n0.310493 0.774227 0.131274 O\n0.215848 0.650646 0.004163 O\n0.310493 0.225773 0.368726 O\n0.580002 0.427845 0.117516 O\n0.419998 0.572155 0.882484 O\n0.871180 0.148438 0.193492 O\n0.405928 0.207737 0.787255 O\n0.944550 0.945703 0.932321 O\n0.025133 0.564131 0.613083 O\n0.128820 0.851562 0.806508 O\n0.784152 0.349354 0.995837 O\n0.055450 0.945703 0.432321 O\n0.974867 0.564131 0.113083 O\n0.594072 0.207737 0.287255 O\n0.580002 0.572155 0.382484 O\n0.128820 0.148438 0.693492 O\n0.347196 0.929754 0.578530 O\n0.419998 0.427845 0.617516 O\n",
            "nsites": 46,
            "nelements": 3,
            "elements": [
                "Co",
                "P",
                "O"
            ],
            "chemical_system": "Co-O-P",
            "density": 2.9284898196446782,
            "density_atomic": 0.07671708955025096,
            "volume": 599.605645491403,
            "volume_molar": 7.8498034731301916,
            "formula_full": "Co4 P10 O32",
            "formula_reduced": "Co2P5O16",
            "formula_anonymous": "A2B5C16",
            "energy": -343.18572629,
            "energy_per_atom": -7.460559267173913,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -314.64972629,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9997687,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:13.438000Z",
            "spacegroup": 13
        },
        {
            "id": "mp-1101577",
            "created_at": "2022-09-04T14:39:18.276257Z",
            "structure_string": "Co4 P10 O30\n1.0\n8.486903 0.000000 0.000000\n0.000000 5.296824 0.000000\n0.000000 4.270989 12.820884\nCo P O\n4 10 30\ndirect\n0.279758 0.098823 0.037710 Co\n0.712155 0.903492 0.964991 Co\n0.287845 0.903492 0.464991 Co\n0.720242 0.098823 0.537710 Co\n0.503879 0.461913 0.144830 P\n0.824807 0.318071 0.100144 P\n0.823924 0.685093 0.399885 P\n0.496121 0.461913 0.644830 P\n0.176076 0.685093 0.899885 P\n0.494320 0.525507 0.859048 P\n0.505680 0.525507 0.359048 P\n0.929829 0.002372 0.750093 P\n0.175193 0.318071 0.600144 P\n0.070171 0.002372 0.250093 P\n0.523211 0.739870 0.069897 O\n0.331770 0.307257 0.671236 O\n0.670806 0.680380 0.328753 O\n0.470611 0.250234 0.936262 O\n0.616385 0.278227 0.623315 O\n0.158056 0.088123 0.330476 O\n0.855152 0.600734 0.034766 O\n0.952050 0.759701 0.309482 O\n0.950459 0.242124 0.193408 O\n0.668230 0.307257 0.171236 O\n0.049541 0.242124 0.693408 O\n0.856344 0.407308 0.470183 O\n0.196873 0.898662 0.950601 O\n0.549175 0.485026 0.753462 O\n0.383615 0.278227 0.123315 O\n0.476789 0.739870 0.569897 O\n0.152346 0.912796 0.167943 O\n0.386858 0.708868 0.379877 O\n0.144848 0.600734 0.534766 O\n0.841944 0.088123 0.830476 O\n0.803127 0.898662 0.450601 O\n0.450825 0.485026 0.253462 O\n0.613142 0.708868 0.879877 O\n0.143656 0.407308 0.970183 O\n0.047950 0.759701 0.809482 O\n0.529389 0.250234 0.436262 O\n0.809752 0.108624 0.048015 O\n0.847654 0.912796 0.667943 O\n0.329194 0.680380 0.828753 O\n0.190248 0.108624 0.548015 O\n",
            "nsites": 44,
            "nelements": 3,
            "elements": [
                "Co",
                "P",
                "O"
            ],
            "chemical_system": "Co-O-P",
            "density": 2.954485421381829,
            "density_atomic": 0.07634312346740124,
            "volume": 576.3452947898855,
            "volume_molar": 7.8882556627008755,
            "formula_full": "Co4 P10 O30",
            "formula_reduced": "Co2(PO3)5",
            "formula_anonymous": "A2B5C15",
            "energy": -329.22904263,
            "energy_per_atom": -7.482478241590909,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -302.06704263,
            "band_gap": 0.0168999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9851876,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:28.455000Z",
            "spacegroup": 7
        },
        {
            "id": "mp-1101575",
            "created_at": "2022-09-04T14:40:00.391314Z",
            "structure_string": "Co4 P10 O30\n1.0\n12.845297 0.000000 -1.074842\n0.000000 8.262108 0.000000\n-0.014393 0.000000 5.283624\nCo P O\n4 10 30\ndirect\n0.968726 0.292492 0.887041 Co\n0.533171 0.292462 0.611791 Co\n0.468726 0.707508 0.387039 Co\n0.033171 0.707538 0.111790 Co\n0.604417 0.825231 0.941679 P\n0.643475 0.496767 0.131747 P\n0.751096 0.075192 0.749608 P\n0.858725 0.496982 0.367244 P\n0.104418 0.174769 0.441678 P\n0.143475 0.503233 0.631748 P\n0.251096 0.924808 0.249609 P\n0.358725 0.503018 0.867245 P\n0.397744 0.174612 0.056885 P\n0.897744 0.825388 0.556885 P\n0.605725 0.387369 0.920087 O\n0.961342 0.861875 0.338893 O\n0.925565 0.518035 0.146155 O\n0.951760 0.798691 0.816683 O\n0.041141 0.138289 0.660262 O\n0.050626 0.201127 0.182251 O\n0.076822 0.482175 0.853072 O\n0.105724 0.612631 0.420085 O\n0.176285 0.332859 0.518545 O\n0.168160 0.836224 0.086465 O\n0.196531 0.045816 0.439610 O\n0.251189 0.574007 0.748987 O\n0.334093 0.836431 0.412533 O\n0.305872 0.045510 0.059491 O\n0.325750 0.332414 0.979635 O\n0.396165 0.612221 0.078916 O\n0.425565 0.481965 0.646156 O\n0.461342 0.138126 0.838894 O\n0.451760 0.201309 0.316683 O\n0.825750 0.667586 0.479634 O\n0.541141 0.861711 0.160262 O\n0.576822 0.517825 0.353073 O\n0.896165 0.387779 0.578917 O\n0.676284 0.667141 0.018544 O\n0.668160 0.163776 0.586466 O\n0.696532 0.954184 0.939609 O\n0.751189 0.425993 0.248986 O\n0.834094 0.163569 0.912532 O\n0.805873 0.954490 0.559492 O\n0.550626 0.798873 0.682252 O\n",
            "nsites": 44,
            "nelements": 3,
            "elements": [
                "Co",
                "P",
                "O"
            ],
            "chemical_system": "Co-O-P",
            "density": 3.037362910897953,
            "density_atomic": 0.07848465592141433,
            "volume": 560.6191361029425,
            "volume_molar": 7.673016705367086,
            "formula_full": "Co4 P10 O30",
            "formula_reduced": "Co2(PO3)5",
            "formula_anonymous": "A2B5C15",
            "energy": -333.60962425,
            "energy_per_atom": -7.582036914772728,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -306.44762425,
            "band_gap": 0.0011999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 13.9989126,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:45.495000Z",
            "spacegroup": 13
        },
        {
            "id": "mp-1226016",
            "created_at": "2022-09-04T14:41:26.106477Z",
            "structure_string": "Co4 Os1\n1.0\n10.243422 -1.296556 0.000000\n10.243422 1.296556 0.000000\n10.079311 0.000000 2.239696\nCo Os\n4 1\ndirect\n0.596821 0.596821 0.596821 Co\n0.199121 0.199121 0.199121 Co\n0.800879 0.800879 0.800879 Co\n0.403179 0.403179 0.403179 Co\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Co",
                "Os"
            ],
            "chemical_system": "Co-Os",
            "density": 11.889547769415376,
            "density_atomic": 0.08404552419451652,
            "volume": 59.49156778923655,
            "volume_molar": 7.16533190519729,
            "formula_full": "Co4 Os1",
            "formula_reduced": "Co4Os",
            "formula_anonymous": "AB4",
            "energy": -38.92785352,
            "energy_per_atom": -7.7855707039999995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -38.92785352,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.3451711,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:23.149000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1062939",
            "created_at": "2022-09-04T14:39:22.653772Z",
            "structure_string": "Co4 O8\n1.0\n4.176802 -2.418034 -0.884080\n-1.426395 -2.570226 -4.525132\n2.423499 4.833162 -1.730091\nCo O\n4 8\ndirect\n0.499916 0.000068 0.749143 Co\n0.000082 0.999936 0.500843 Co\n0.499928 0.000062 0.249237 Co\n0.000080 0.999925 0.000755 Co\n0.801511 0.182818 0.796718 O\n0.801489 0.182650 0.296779 O\n0.301418 0.182963 0.544548 O\n0.301378 0.182801 0.044405 O\n0.698527 0.817374 0.953213 O\n0.698472 0.817223 0.453296 O\n0.198555 0.817029 0.705456 O\n0.198642 0.817153 0.205607 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Co",
                "O"
            ],
            "chemical_system": "Co-O",
            "density": 4.2237988842574685,
            "density_atomic": 0.08391868483162501,
            "volume": 142.99556796054273,
            "volume_molar": 7.176161985954454,
            "formula_full": "Co4 O8",
            "formula_reduced": "CoO2",
            "formula_anonymous": "AB2",
            "energy": -80.88494896,
            "energy_per_atom": -6.740412413333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -68.83694896,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 8e-07,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:39.914000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1272680",
            "created_at": "2022-09-04T14:39:19.572800Z",
            "structure_string": "Co4 O8\n1.0\n2.843489 0.004567 0.031462\n-1.419523 2.446488 -0.071581\n0.230744 -0.365341 19.414364\nCo O\n4 8\ndirect\n0.001220 0.001342 0.499638 Co\n0.000883 0.000067 0.750616 Co\n0.999892 0.999750 0.000057 Co\n0.998014 0.998845 0.249687 Co\n0.664232 0.316177 0.201130 O\n0.667344 0.318502 0.451071 O\n0.667036 0.317195 0.702059 O\n0.666124 0.316999 0.951495 O\n0.333678 0.682521 0.048620 O\n0.331838 0.681550 0.298242 O\n0.335039 0.684127 0.548213 O\n0.334700 0.682927 0.799169 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Co",
                "O"
            ],
            "chemical_system": "Co-O",
            "density": 4.4704094786081425,
            "density_atomic": 0.08881835863488946,
            "volume": 135.10720288503714,
            "volume_molar": 6.7802882788630985,
            "formula_full": "Co4 O8",
            "formula_reduced": "CoO2",
            "formula_anonymous": "AB2",
            "energy": -80.81657469,
            "energy_per_atom": -6.734714557499999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -68.76857469,
            "band_gap": 1.2544,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.008284,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:42.778000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-754748",
            "created_at": "2022-09-04T14:47:38.003466Z",
            "structure_string": "Co4 O8\n1.0\n1.399911 -2.448907 -0.038364\n1.640080 2.071929 10.625056\n-4.275510 -2.452875 0.003085\nCo O\n4 8\ndirect\n0.539879 0.992128 0.500711 Co\n0.294993 0.496133 0.748277 Co\n0.039877 0.992128 0.000711 Co\n0.794977 0.496129 0.248274 Co\n0.004367 0.903745 0.624099 O\n0.504328 0.903706 0.124012 O\n0.329917 0.584541 0.459237 O\n0.829926 0.584522 0.959279 O\n0.075250 0.080555 0.377271 O\n0.575286 0.080595 0.877354 O\n0.759689 0.407639 0.536978 O\n0.259700 0.407621 0.037022 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Co",
                "O"
            ],
            "chemical_system": "Co-O",
            "density": 4.092922941969851,
            "density_atomic": 0.08131843390731822,
            "volume": 147.5680165419426,
            "volume_molar": 7.405628060746556,
            "formula_full": "Co4 O8",
            "formula_reduced": "CoO2",
            "formula_anonymous": "AB2",
            "energy": -80.91696451,
            "energy_per_atom": -6.743080375833333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -68.86896451,
            "band_gap": 1.3005,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4e-07,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:17.173000Z",
            "spacegroup": 39
        },
        {
            "id": "mp-1275937",
            "created_at": "2022-09-04T14:48:06.146236Z",
            "structure_string": "Co4 O8\n1.0\n-2.436415 1.409272 -0.006873\n2.471914 4.274245 -0.021290\n0.000690 -0.015470 -10.294806\nCo O\n4 8\ndirect\n0.498773 0.500971 0.501832 Co\n0.998749 0.001026 0.002318 Co\n0.998773 0.000940 0.501832 Co\n0.498748 0.501020 0.002314 Co\n0.499287 0.834108 0.410616 O\n0.999294 0.334000 0.410678 O\n0.498176 0.832928 0.093452 O\n0.998182 0.333043 0.093503 O\n0.498258 0.167781 0.593002 O\n0.998253 0.667898 0.592944 O\n0.499313 0.169071 0.911241 O\n0.999307 0.668979 0.911182 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Co",
                "O"
            ],
            "chemical_system": "Co-O",
            "density": 4.221529168095506,
            "density_atomic": 0.08387358997733094,
            "volume": 143.0724499004194,
            "volume_molar": 7.180020268153114,
            "formula_full": "Co4 O8",
            "formula_reduced": "CoO2",
            "formula_anonymous": "AB2",
            "energy": -80.89560056,
            "energy_per_atom": -6.741300046666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -68.84760056,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1e-07,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:26.864000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-756488",
            "created_at": "2022-09-04T14:45:17.894846Z",
            "structure_string": "Co4 O8\n1.0\n4.960415 -2.829980 0.000000\n4.960415 2.829980 0.000000\n3.345874 0.000000 4.628134\nCo O\n4 8\ndirect\n0.504691 0.988280 0.504691 Co\n0.988280 0.504691 0.504691 Co\n0.504691 0.504691 0.988280 Co\n0.122191 0.122191 0.122191 Co\n0.736382 0.736382 0.736382 O\n0.748389 0.748389 0.300495 O\n0.300495 0.748389 0.748389 O\n0.748389 0.300495 0.748389 O\n0.240658 0.730503 0.240658 O\n0.730503 0.240658 0.240658 O\n0.240658 0.240658 0.730503 O\n0.259674 0.259674 0.259674 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Co",
                "O"
            ],
            "chemical_system": "Co-O",
            "density": 4.648239633078222,
            "density_atomic": 0.0923514986104111,
            "volume": 129.93833538773998,
            "volume_molar": 6.520891215208828,
            "formula_full": "Co4 O8",
            "formula_reduced": "CoO2",
            "formula_anonymous": "AB2",
            "energy": -79.54703445,
            "energy_per_atom": -6.6289195375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -67.49903445,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 8.0027239,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:03.429000Z",
            "spacegroup": 160
        },
        {
            "id": "mp-1278937",
            "created_at": "2022-09-04T14:48:20.393244Z",
            "structure_string": "Co4 O8\n1.0\n-4.875211 0.078992 2.881849\n1.548342 4.623651 2.878404\n1.595932 4.560890 -2.803308\nCo O\n4 8\ndirect\n0.500013 0.000015 0.000030 Co\n0.500014 0.000015 0.499969 Co\n0.500015 0.499959 0.000029 Co\n0.999959 0.000016 0.499972 Co\n0.265116 0.767529 0.973337 O\n0.259062 0.208439 0.526554 O\n0.734882 0.232472 0.026665 O\n0.732467 0.235071 0.473291 O\n0.740927 0.791572 0.473435 O\n0.291764 0.240950 0.026576 O\n0.267532 0.764929 0.526704 O\n0.708245 0.759040 0.973433 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Co",
                "O"
            ],
            "chemical_system": "Co-O",
            "density": 4.756387359148226,
            "density_atomic": 0.09450018399719677,
            "volume": 126.98387973885814,
            "volume_molar": 6.3726233169859645,
            "formula_full": "Co4 O8",
            "formula_reduced": "CoO2",
            "formula_anonymous": "AB2",
            "energy": -80.29860598,
            "energy_per_atom": -6.691550498333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -68.25060598,
            "band_gap": 0.9532,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0014563,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:03.341000Z",
            "spacegroup": 141
        }
    ]
}