GET /third-parties/MatprojStructure/?format=api&ordering=energy_above_hull&page=10149
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=energy_above_hull&page=10150",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=energy_above_hull&page=10148",
    "results": [
        {
            "id": "mp-1076502",
            "created_at": "2022-09-04T14:43:20.506105Z",
            "structure_string": "Sr16 Ca16 Fe12 Co20 O80\n1.0\n0.018480 -0.008169 10.775164\n11.230821 -0.003312 0.018703\n-5.629296 15.675813 -5.408225\nSr Ca Fe Co O\n16 16 12 20 80\ndirect\n0.307083 0.561796 0.611093 Sr\n0.807853 0.067648 0.608743 Sr\n0.806170 0.564041 0.611662 Sr\n0.189312 0.432425 0.383191 Sr\n0.197896 0.438577 0.896078 Sr\n0.694383 0.434833 0.382434 Sr\n0.694770 0.933840 0.384968 Sr\n0.703236 0.939307 0.895219 Sr\n0.060005 0.293673 0.610144 Sr\n0.056334 0.797523 0.610334 Sr\n0.561801 0.299474 0.610539 Sr\n0.553757 0.797703 0.609674 Sr\n0.447787 0.199903 0.385302 Sr\n0.450956 0.204144 0.894018 Sr\n0.946578 0.199278 0.384446 Sr\n0.950254 0.205108 0.895453 Sr\n0.307834 0.069720 0.105098 Ca\n0.307051 0.065553 0.606122 Ca\n0.302108 0.565906 0.108974 Ca\n0.807185 0.070872 0.106757 Ca\n0.804005 0.563040 0.109932 Ca\n0.197235 0.927229 0.387491 Ca\n0.202586 0.935995 0.898264 Ca\n0.696158 0.435175 0.899070 Ca\n0.054329 0.291478 0.107117 Ca\n0.051692 0.789443 0.108204 Ca\n0.552449 0.292364 0.106152 Ca\n0.553151 0.786465 0.104916 Ca\n0.440738 0.710320 0.387189 Ca\n0.446717 0.715059 0.896941 Ca\n0.940116 0.702171 0.387405 Ca\n0.949581 0.715217 0.898584 Ca\n0.113675 0.089859 0.754760 Fe\n0.109347 0.597309 0.755640 Fe\n0.603883 0.083777 0.242009 Fe\n0.605172 0.095055 0.750598 Fe\n0.609684 0.593948 0.757966 Fe\n0.353081 0.413645 0.245027 Fe\n0.362069 0.411862 0.755168 Fe\n0.348438 0.904115 0.244651 Fe\n0.356515 0.907537 0.752273 Fe\n0.858231 0.417067 0.759074 Fe\n0.858540 0.901920 0.243256 Fe\n0.861599 0.908424 0.752437 Fe\n0.012013 0.001841 0.005529 Co\n0.003365 0.994687 0.493197 Co\n0.004541 0.501240 0.002744 Co\n0.001794 0.499260 0.499014 Co\n0.511873 0.003546 0.006454 Co\n0.502770 0.999153 0.496892 Co\n0.506444 0.501485 0.003029 Co\n0.500620 0.494875 0.490675 Co\n0.259005 0.252443 0.005254 Co\n0.255481 0.245651 0.497019 Co\n0.258753 0.753159 0.005635 Co\n0.250378 0.747108 0.495174 Co\n0.758964 0.255208 0.006407 Co\n0.754092 0.248928 0.494261 Co\n0.758334 0.749234 0.003090 Co\n0.749817 0.749056 0.497141 Co\n0.107550 0.088550 0.245121 Co\n0.103115 0.595968 0.246157 Co\n0.606222 0.593989 0.245174 Co\n0.854748 0.408327 0.244907 Co\n0.126812 0.105118 0.489596 O\n0.130196 0.116405 0.994153 O\n0.112554 0.614741 0.486471 O\n0.120112 0.626079 0.994029 O\n0.626391 0.122349 0.488732 O\n0.630105 0.123831 0.996668 O\n0.610945 0.618983 0.487894 O\n0.620172 0.619274 0.988863 O\n0.137698 0.382534 0.020413 O\n0.131760 0.374174 0.505753 O\n0.143527 0.875930 0.013640 O\n0.133476 0.863701 0.500825 O\n0.638540 0.383649 0.017878 O\n0.635835 0.376090 0.505596 O\n0.643538 0.873695 0.015408 O\n0.624769 0.876734 0.501688 O\n0.376459 0.112911 0.489085 O\n0.375575 0.116579 0.992379 O\n0.363430 0.626808 0.486634 O\n0.373371 0.628303 0.993414 O\n0.875526 0.122929 0.489591 O\n0.881316 0.123320 0.998264 O\n0.869698 0.621406 0.487367 O\n0.869941 0.622525 0.990157 O\n0.387624 0.389831 0.017286 O\n0.385333 0.385566 0.502746 O\n0.393748 0.885776 0.017118 O\n0.377970 0.883064 0.507429 O\n0.884053 0.388868 0.015670 O\n0.883897 0.381956 0.503636 O\n0.895611 0.885847 0.018542 O\n0.886293 0.881953 0.502191 O\n0.097187 0.103797 0.143924 O\n0.096282 0.088509 0.643514 O\n0.082853 0.604857 0.141687 O\n0.077479 0.594097 0.641918 O\n0.592926 0.107080 0.139918 O\n0.583819 0.094758 0.639778 O\n0.586236 0.604683 0.140856 O\n0.582264 0.594917 0.646240 O\n0.436203 0.404567 0.355306 O\n0.448685 0.403927 0.863894 O\n0.436151 0.898469 0.355045 O\n0.450352 0.898930 0.860807 O\n0.932064 0.403165 0.352153 O\n0.946533 0.404556 0.866010 O\n0.945105 0.896730 0.354945 O\n0.950953 0.898582 0.861376 O\n0.341988 0.288996 0.140144 O\n0.337178 0.293549 0.644568 O\n0.335499 0.782053 0.138920 O\n0.325498 0.792773 0.641162 O\n0.844231 0.293605 0.142204 O\n0.837924 0.304795 0.648604 O\n0.840706 0.777972 0.137386 O\n0.829394 0.797616 0.640023 O\n0.185679 0.196185 0.353148 O\n0.194073 0.207591 0.864892 O\n0.194180 0.704321 0.353658 O\n0.205135 0.715345 0.863184 O\n0.687993 0.198383 0.352652 O\n0.688110 0.212171 0.861382 O\n0.693241 0.696258 0.353811 O\n0.706969 0.710936 0.865238 O\n0.422374 0.056907 0.238721 O\n0.423260 0.062865 0.744823 O\n0.424227 0.573032 0.247769 O\n0.431080 0.574853 0.760752 O\n0.923249 0.057576 0.238353 O\n0.933535 0.065031 0.751466 O\n0.924456 0.571232 0.248898 O\n0.933075 0.577043 0.762654 O\n0.171726 0.433193 0.239594 O\n0.182679 0.439315 0.753729 O\n0.169940 0.924878 0.246521 O\n0.181543 0.932590 0.761030 O\n0.671686 0.431342 0.237872 O\n0.678624 0.435598 0.761415 O\n0.676069 0.924906 0.238441 O\n0.684082 0.941035 0.753254 O\n",
            "nsites": 144,
            "nelements": 5,
            "elements": [
                "Sr",
                "Ca",
                "Fe",
                "Co",
                "O"
            ],
            "chemical_system": "Ca-Co-Fe-O-Sr",
            "density": 4.528937617529501,
            "density_atomic": 0.07593772940673711,
            "volume": 1896.2905676137384,
            "volume_molar": 7.9303671666876605,
            "formula_full": "Sr16 Ca16 Fe12 Co20 O80",
            "formula_reduced": "Sr4Ca4Fe3(CoO4)5",
            "formula_anonymous": "A3B4C4D5E20",
            "energy": -1018.62306138,
            "energy_per_atom": -7.073771259583333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -903.83106138,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 126.0028474,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:08.582000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1208214",
            "created_at": "2022-09-04T14:43:20.507987Z",
            "structure_string": "Tm8 S12 O48\n1.0\n9.213536 0.000000 0.000000\n0.000000 9.331822 0.000000\n0.000000 0.000000 12.802091\nTm S O\n8 12 48\ndirect\n0.251308 0.465944 0.116858 Tm\n0.748692 0.534056 0.883142 Tm\n0.248692 0.965944 0.383142 Tm\n0.251308 0.034056 0.883142 Tm\n0.751308 0.034056 0.616858 Tm\n0.748692 0.965944 0.116858 Tm\n0.248692 0.534056 0.616858 Tm\n0.751308 0.465944 0.383142 Tm\n0.528715 0.250000 0.000000 S\n0.471285 0.750000 0.000000 S\n0.971285 0.750000 0.500000 S\n0.028715 0.250000 0.500000 S\n0.105170 0.117747 0.144535 S\n0.894830 0.882253 0.855465 S\n0.394830 0.617747 0.355465 S\n0.105170 0.382253 0.855465 S\n0.605170 0.382253 0.644535 S\n0.894830 0.617747 0.144535 S\n0.394830 0.882253 0.644535 S\n0.605170 0.117747 0.355465 S\n0.167234 0.079161 0.041717 O\n0.832766 0.920839 0.958283 O\n0.332766 0.579161 0.458283 O\n0.167234 0.420839 0.958283 O\n0.667234 0.420839 0.541717 O\n0.832766 0.579161 0.041717 O\n0.332766 0.920839 0.541717 O\n0.667234 0.079161 0.458283 O\n0.170105 0.024952 0.226031 O\n0.829895 0.975048 0.773969 O\n0.329895 0.524952 0.273969 O\n0.170105 0.475048 0.773969 O\n0.670105 0.475048 0.726031 O\n0.829895 0.524952 0.226031 O\n0.329895 0.975048 0.726031 O\n0.670105 0.024952 0.273969 O\n0.122085 0.145107 0.445576 O\n0.877915 0.854893 0.554424 O\n0.377915 0.645107 0.054424 O\n0.122085 0.354893 0.554424 O\n0.622085 0.354893 0.945576 O\n0.877915 0.645107 0.445576 O\n0.377915 0.854893 0.945576 O\n0.622085 0.145107 0.054424 O\n0.136361 0.270147 0.169026 O\n0.863639 0.729853 0.830974 O\n0.363639 0.770147 0.330974 O\n0.136361 0.229853 0.830974 O\n0.636361 0.229853 0.669026 O\n0.863639 0.770147 0.169026 O\n0.363639 0.729853 0.669026 O\n0.636361 0.270147 0.330974 O\n0.436396 0.323530 0.078176 O\n0.563604 0.676470 0.921824 O\n0.063604 0.823530 0.421824 O\n0.436396 0.176470 0.921824 O\n0.936396 0.176470 0.578176 O\n0.563604 0.823530 0.078176 O\n0.063604 0.676470 0.578176 O\n0.936396 0.323530 0.421824 O\n0.445895 0.096633 0.357587 O\n0.554105 0.903367 0.642413 O\n0.054105 0.596633 0.142413 O\n0.445895 0.403367 0.642413 O\n0.945895 0.403367 0.857587 O\n0.554105 0.596633 0.357587 O\n0.054105 0.903367 0.857587 O\n0.945895 0.096633 0.142413 O\n",
            "nsites": 68,
            "nelements": 3,
            "elements": [
                "Tm",
                "S",
                "O"
            ],
            "chemical_system": "O-S-Tm",
            "density": 3.7778849696036496,
            "density_atomic": 0.06177819560491926,
            "volume": 1100.7119799171555,
            "volume_molar": 9.748003645999122,
            "formula_full": "Tm8 S12 O48",
            "formula_reduced": "Tm2(SO4)3",
            "formula_anonymous": "A2B3C12",
            "energy": -504.96738579,
            "energy_per_atom": -7.4259909675,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -471.99138579,
            "band_gap": 5.866099999999999,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 4.96e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:06.067000Z",
            "spacegroup": 60
        },
        {
            "id": "mp-759598",
            "created_at": "2022-09-04T14:43:20.510987Z",
            "structure_string": "K8 Li13 Fe4 O16\n1.0\n5.698355 0.000000 0.000000\n-0.463612 -8.800961 0.000000\n-1.456781 0.060597 -10.857464\nK Li Fe O\n8 13 4 16\ndirect\n0.102861 0.002980 0.855735 K\n0.142245 0.751049 0.393387 K\n0.421903 0.505156 0.657908 K\n0.332863 0.247323 0.146075 K\n0.625283 0.761408 0.884636 K\n0.612336 0.559258 0.306830 K\n0.858905 0.940329 0.181889 K\n0.871396 0.252755 0.647126 K\n0.099597 0.749322 0.695947 Li\n0.972462 0.474127 0.486204 Li\n0.326162 0.477836 0.928606 Li\n0.199255 0.996112 0.571339 Li\n0.081233 0.478284 0.191185 Li\n0.424237 0.257314 0.810152 Li\n0.418754 0.983461 0.300043 Li\n0.571004 0.017204 0.702453 Li\n0.529028 0.048360 0.018046 Li\n0.936903 0.514635 0.835214 Li\n0.696769 0.502577 0.059066 Li\n0.806848 0.030863 0.440453 Li\n0.890688 0.247137 0.298324 Li\n0.680052 0.793689 0.557446 Fe\n0.841471 0.273200 0.948718 Fe\n0.200514 0.716255 0.056690 Fe\n0.330569 0.225687 0.443870 Fe\n0.116823 0.318628 0.857636 O\n0.134762 0.696042 0.879140 O\n0.126379 0.058233 0.381319 O\n0.159453 0.404871 0.378237 O\n0.399204 0.818176 0.632736 O\n0.338111 0.921154 0.105485 O\n0.372954 0.197131 0.616920 O\n0.631559 0.451942 0.875183 O\n0.370646 0.539316 0.100170 O\n0.622936 0.082847 0.871168 O\n0.614332 0.199833 0.376409 O\n0.623608 0.840173 0.388011 O\n0.855905 0.609794 0.584337 O\n0.889039 0.954382 0.625465 O\n0.830939 0.284205 0.126218 O\n0.933153 0.661627 0.139280 O\n",
            "nsites": 41,
            "nelements": 4,
            "elements": [
                "K",
                "Li",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-K-Li-O",
            "density": 2.690924918935974,
            "density_atomic": 0.07529668569638848,
            "volume": 544.5126783577211,
            "volume_molar": 7.997882913840981,
            "formula_full": "K8 Li13 Fe4 O16",
            "formula_reduced": "K8Li13(FeO4)4",
            "formula_anonymous": "A4B8C13D16",
            "energy": -220.7479327,
            "energy_per_atom": -5.384095919512196,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -200.7319327,
            "band_gap": 1.7423999999999995,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 18.9853,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:11.723000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-780722",
            "created_at": "2022-09-04T14:43:20.584353Z",
            "structure_string": "Y6 N2 O5\n1.0\n2.392790 5.434201 0.000000\n-2.392790 5.434201 0.000000\n0.000000 1.112523 7.532745\nY N O\n6 2 5\ndirect\n0.291144 0.291144 0.138941 Y\n0.565789 0.565789 0.283382 Y\n0.145613 0.145613 0.576633 Y\n0.854387 0.854387 0.423367 Y\n0.708856 0.708856 0.861059 Y\n0.434211 0.434211 0.716618 Y\n0.357510 0.357510 0.424813 N\n0.642490 0.642490 0.575187 N\n0.079102 0.079102 0.298197 O\n0.500000 0.500000 0.000000 O\n0.771410 0.771410 0.145729 O\n0.920898 0.920898 0.701803 O\n0.228590 0.228590 0.854271 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Y",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Y",
            "density": 5.437325290090009,
            "density_atomic": 0.066362052186802,
            "volume": 195.89508720143866,
            "volume_molar": 9.074675302457985,
            "formula_full": "Y6 N2 O5",
            "formula_reduced": "Y6N2O5",
            "formula_anonymous": "A2B5C6",
            "energy": -118.9261152,
            "energy_per_atom": -9.148162707692308,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -115.4911152,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0032443,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:13.012000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1027865",
            "created_at": "2022-09-04T14:43:20.510775Z",
            "structure_string": "Sr1 Mg14 Fe1\n1.0\n6.381416 -0.000000 -0.000000\n-3.190708 5.526467 0.000000\n-0.000000 0.000000 10.316283\nSr Mg Fe\n1 14 1\ndirect\n0.166667 0.333333 0.625000 Sr\n0.154734 0.827366 0.125000 Mg\n0.179733 0.839866 0.625000 Mg\n0.672634 0.345266 0.125000 Mg\n0.660134 0.320267 0.625000 Mg\n0.672634 0.827366 0.125000 Mg\n0.660134 0.839866 0.625000 Mg\n0.328586 0.171414 0.345520 Mg\n0.328586 0.171414 0.904480 Mg\n0.328586 0.657174 0.345520 Mg\n0.328586 0.657174 0.904480 Mg\n0.842826 0.171414 0.345520 Mg\n0.842826 0.171414 0.904480 Mg\n0.833333 0.666667 0.387213 Mg\n0.833333 0.666667 0.862787 Mg\n0.166667 0.333333 0.125000 Fe\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Sr",
                "Mg",
                "Fe"
            ],
            "chemical_system": "Fe-Mg-Sr",
            "density": 2.207845725103376,
            "density_atomic": 0.043977657973995166,
            "volume": 363.8211022847353,
            "volume_molar": 13.693636808856459,
            "formula_full": "Sr1 Mg14 Fe1",
            "formula_reduced": "SrMg14Fe",
            "formula_anonymous": "ABC14",
            "energy": -29.68910107,
            "energy_per_atom": -1.855568816875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -29.68910107,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0034502,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:19.552000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-34584",
            "created_at": "2022-09-04T14:43:20.517882Z",
            "structure_string": "Zr16 N8 O20\n1.0\n8.874555 0.000000 0.000000\n-2.933799 8.399197 0.000000\n-2.979794 -4.164149 7.286873\nZr N O\n16 8 20\ndirect\n0.524469 0.794246 0.794291 Zr\n0.257093 0.507335 0.298332 Zr\n0.542789 0.501879 0.035361 Zr\n0.741820 0.740432 0.524827 Zr\n0.288435 0.047336 0.797366 Zr\n0.999194 0.005203 0.999601 Zr\n0.774471 0.259656 0.987115 Zr\n0.012721 0.731527 0.219900 Zr\n0.225313 0.216545 0.498536 Zr\n0.757578 0.957983 0.248984 Zr\n0.492550 0.986764 0.493762 Zr\n0.992800 0.206853 0.722318 Zr\n0.285296 0.786062 0.023765 Zr\n0.794983 0.497238 0.753933 Zr\n0.499360 0.267909 0.285361 Zr\n0.035681 0.493971 0.542967 Zr\n0.999705 0.968668 0.739204 N\n0.287779 0.283037 0.785038 N\n0.266119 0.732299 0.235537 N\n0.754784 0.500737 0.981106 N\n0.501124 0.719568 0.002932 N\n0.979337 0.227211 0.480215 N\n0.782535 0.497319 0.499067 N\n0.771588 0.033718 0.032292 N\n0.250795 0.769612 0.747723 O\n0.275208 0.027915 0.028144 O\n0.798520 0.737270 0.298948 O\n0.560348 0.263784 0.063017 O\n0.004615 0.499078 0.288667 O\n0.501135 0.757941 0.529709 O\n0.227242 0.964087 0.504645 O\n0.728905 0.964349 0.485467 O\n0.476569 0.498960 0.248743 O\n0.517506 0.029020 0.762879 O\n0.002049 0.970688 0.240926 O\n0.042814 0.286829 0.009619 O\n0.019990 0.759342 0.987112 O\n0.765751 0.237718 0.734462 O\n0.500180 0.265660 0.534037 O\n0.722911 0.717480 0.761602 O\n0.058921 0.503261 0.797484 O\n0.539215 0.039207 0.271359 O\n0.294774 0.499942 0.553814 O\n0.239629 0.244364 0.264431 O\n",
            "nsites": 44,
            "nelements": 3,
            "elements": [
                "Zr",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Zr",
            "density": 5.783073699288972,
            "density_atomic": 0.08100785322437619,
            "volume": 543.1572156112871,
            "volume_molar": 7.434020925501911,
            "formula_full": "Zr16 N8 O20",
            "formula_reduced": "Zr4N2O5",
            "formula_anonymous": "A2B4C5",
            "energy": -440.05084596,
            "energy_per_atom": -10.00115559,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -423.42284596,
            "band_gap": 2.3774,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0050968,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:16.898000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-761748",
            "created_at": "2022-09-04T14:43:20.525649Z",
            "structure_string": "Li2 Cr1 Co3 O8\n1.0\n-2.857806 1.649955 4.666779\n0.000000 3.299911 -4.666779\n-2.927389 -1.690129 -4.695186\nLi Cr Co O\n2 1 3 8\ndirect\n0.876946 0.123054 0.630836 Li\n0.123054 0.876946 0.369164 Li\n0.500000 0.500000 0.500000 Cr\n0.500000 0.500000 0.000000 Co\n0.500000 0.000000 0.000000 Co\n0.000000 0.500000 0.000000 Co\n0.744630 0.707437 0.781824 O\n0.744630 0.255370 0.781824 O\n0.262947 0.737053 0.788844 O\n0.292563 0.255370 0.781824 O\n0.707437 0.744630 0.218176 O\n0.737053 0.262947 0.211156 O\n0.255370 0.744630 0.218176 O\n0.255370 0.292563 0.218176 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Cr",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Cr-Li-O",
            "density": 4.578331719430087,
            "density_atomic": 0.10413467739317496,
            "volume": 134.44128651919718,
            "volume_molar": 5.783031081243542,
            "formula_full": "Li2 Cr1 Co3 O8",
            "formula_reduced": "Li2CrCo3O8",
            "formula_anonymous": "AB2C3D8",
            "energy": -98.08919152,
            "energy_per_atom": -7.006370822857143,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -85.68019152,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.0000222,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:18.879000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1198270",
            "created_at": "2022-09-04T14:43:20.527891Z",
            "structure_string": "Mo2 H24 C4 N12 O8\n1.0\n7.081003 0.000000 0.000000\n0.000000 6.635325 0.000000\n0.000000 1.384599 10.723409\nMo H C N O\n2 24 4 12 8\ndirect\n0.250000 0.230775 0.759108 Mo\n0.750000 0.769225 0.240892 Mo\n0.372383 0.689889 0.124226 H\n0.872383 0.310111 0.875774 H\n0.627617 0.310111 0.875774 H\n0.127617 0.689889 0.124226 H\n0.538416 0.387567 0.125805 H\n0.038416 0.612433 0.874195 H\n0.461584 0.612433 0.874195 H\n0.961584 0.387567 0.125805 H\n0.425273 0.154343 0.125990 H\n0.925273 0.845657 0.874010 H\n0.574727 0.845657 0.874010 H\n0.074727 0.154343 0.125990 H\n0.372444 0.886328 0.331787 H\n0.872444 0.113672 0.668213 H\n0.627556 0.113672 0.668213 H\n0.127556 0.886328 0.331787 H\n0.538847 0.760600 0.514914 H\n0.038847 0.239400 0.485086 H\n0.461153 0.239400 0.485086 H\n0.961153 0.760600 0.514914 H\n0.407687 0.677179 0.651437 H\n0.907687 0.322821 0.348563 H\n0.592313 0.322821 0.348563 H\n0.092313 0.677179 0.651437 H\n0.250000 0.408614 0.116857 C\n0.750000 0.591386 0.883143 C\n0.250000 0.789883 0.502437 C\n0.750000 0.210117 0.497563 C\n0.250000 0.611819 0.113317 N\n0.750000 0.388181 0.886683 N\n0.415180 0.309926 0.116173 N\n0.915180 0.690074 0.883827 N\n0.584820 0.690074 0.883827 N\n0.084820 0.309926 0.116173 N\n0.250000 0.870923 0.382337 N\n0.750000 0.129077 0.617663 N\n0.413458 0.753116 0.563451 N\n0.913458 0.246884 0.436549 N\n0.586542 0.246884 0.436549 N\n0.086542 0.753116 0.563451 N\n0.250000 0.489561 0.796908 O\n0.750000 0.510439 0.203092 O\n0.250000 0.237360 0.593229 O\n0.750000 0.762640 0.406771 O\n0.462973 0.106234 0.819301 O\n0.962973 0.893766 0.180699 O\n0.537027 0.893766 0.180699 O\n0.037027 0.106234 0.819301 O\n",
            "nsites": 50,
            "nelements": 5,
            "elements": [
                "Mo",
                "H",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "C-H-Mo-N-O",
            "density": 1.8462639700293744,
            "density_atomic": 0.09923849187848703,
            "volume": 503.83675783004344,
            "volume_molar": 6.068351751429107,
            "formula_full": "Mo2 H24 C4 N12 O8",
            "formula_reduced": "MoH12C2(N3O2)2",
            "formula_anonymous": "AB2C4D6E12",
            "energy": -318.39116469,
            "energy_per_atom": -6.3678232938,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -302.15916469,
            "band_gap": 4.4599,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002032,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:13.957000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-13140",
            "created_at": "2022-09-04T14:43:20.536851Z",
            "structure_string": "Ba4 Li4 Ge8\n1.0\n4.667675 0.000000 0.000000\n0.000000 7.493225 0.000000\n0.000000 0.000000 11.958020\nBa Li Ge\n4 4 8\ndirect\n0.250000 0.134860 0.140665 Ba\n0.750000 0.865140 0.859335 Ba\n0.250000 0.634860 0.359335 Ba\n0.750000 0.365140 0.640665 Ba\n0.250000 0.116537 0.436841 Li\n0.750000 0.883463 0.563159 Li\n0.250000 0.616537 0.063159 Li\n0.750000 0.383463 0.936841 Li\n0.750000 0.465410 0.159840 Ge\n0.250000 0.534590 0.840160 Ge\n0.750000 0.965410 0.340160 Ge\n0.250000 0.034590 0.659840 Ge\n0.750000 0.299547 0.348140 Ge\n0.250000 0.700453 0.651860 Ge\n0.750000 0.799547 0.151860 Ge\n0.250000 0.200453 0.848140 Ge\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ba",
                "Li",
                "Ge"
            ],
            "chemical_system": "Ba-Ge-Li",
            "density": 4.598339155257814,
            "density_atomic": 0.038255274655327284,
            "volume": 418.24297810320127,
            "volume_molar": 15.741988037619226,
            "formula_full": "Ba4 Li4 Ge8",
            "formula_reduced": "BaLiGe2",
            "formula_anonymous": "ABC2",
            "energy": -60.79225994,
            "energy_per_atom": -3.79951624625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -60.79225994,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0036729,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:11.094000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1174927",
            "created_at": "2022-09-04T14:43:20.551737Z",
            "structure_string": "Li7 Mn2 Co3 O12\n1.0\n5.849695 0.000000 0.000000\n-1.460894 6.353755 0.000000\n-2.833412 -1.430059 5.708806\nLi Mn Co O\n7 2 3 12\ndirect\n0.245939 0.330397 0.830687 Li\n0.251559 0.661965 0.165360 Li\n0.259025 0.004741 0.499344 Li\n0.748902 0.334526 0.832079 Li\n0.746972 0.661457 0.170307 Li\n0.751316 0.007474 0.501580 Li\n0.503579 0.332021 0.333205 Li\n0.006100 0.002488 0.003671 Mn\n0.002894 0.330270 0.335200 Mn\n0.986265 0.663732 0.657172 Co\n0.498617 0.004688 0.003330 Co\n0.498299 0.658530 0.659363 Co\n0.112267 0.313907 0.091689 O\n0.119334 0.645596 0.415578 O\n0.105074 0.999181 0.762494 O\n0.644413 0.311079 0.096978 O\n0.637175 0.671493 0.436633 O\n0.638270 0.993234 0.782431 O\n0.356629 0.343775 0.571542 O\n0.368103 0.691934 0.901215 O\n0.354217 0.995860 0.216155 O\n0.887857 0.341127 0.569312 O\n0.872379 0.683322 0.912344 O\n0.904817 0.017202 0.252330 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-Mn-O",
            "density": 4.12630402508059,
            "density_atomic": 0.11311033005171803,
            "volume": 212.18221173102717,
            "volume_molar": 5.324129774218203,
            "formula_full": "Li7 Mn2 Co3 O12",
            "formula_reduced": "Li7Mn2(CoO4)3",
            "formula_anonymous": "A2B3C7D12",
            "energy": -157.69543869,
            "energy_per_atom": -6.57064327875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -141.20143869,
            "band_gap": 0.4401000000000001,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 16.003691,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:08.826000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1228073",
            "created_at": "2022-09-04T14:43:20.554385Z",
            "structure_string": "Ba2 Zr1 In1 O6\n1.0\n0.000000 4.281324 4.281324\n4.281324 0.000000 4.281324\n4.281324 4.281324 0.000000\nBa Zr In O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 In\n0.253761 0.253761 0.746239 O\n0.746239 0.746239 0.253761 O\n0.253761 0.746239 0.253761 O\n0.746239 0.253761 0.746239 O\n0.746239 0.253761 0.253761 O\n0.253761 0.746239 0.746239 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Zr",
                "In",
                "O"
            ],
            "chemical_system": "Ba-In-O-Zr",
            "density": 6.101393620494013,
            "density_atomic": 0.06371412424973648,
            "volume": 156.95107039066554,
            "volume_molar": 9.45181438325256,
            "formula_full": "Ba2 Zr1 In1 O6",
            "formula_reduced": "Ba2ZrInO6",
            "formula_anonymous": "ABC2D6",
            "energy": -73.93420989,
            "energy_per_atom": -7.393420989000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -69.81220989,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.0018903,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:11.096000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-16560",
            "created_at": "2022-09-04T14:43:20.513642Z",
            "structure_string": "K2 Er4 Cu2 Se8\n1.0\n2.044225 -6.993442 0.000000\n2.044225 6.993442 0.000000\n0.000000 0.000000 14.307996\nK Er Cu Se\n2 4 2 8\ndirect\n0.112846 0.887154 0.250000 K\n0.887154 0.112846 0.750000 K\n0.365923 0.634077 0.434865 Er\n0.634077 0.365923 0.565135 Er\n0.634077 0.365923 0.934865 Er\n0.365923 0.634077 0.065135 Er\n0.839468 0.160532 0.250000 Cu\n0.160532 0.839468 0.750000 Cu\n0.563852 0.436148 0.750000 Se\n0.436148 0.563852 0.250000 Se\n0.264774 0.735226 0.889468 Se\n0.735226 0.264774 0.110532 Se\n0.735226 0.264774 0.389468 Se\n0.264774 0.735226 0.610532 Se\n0.000000 0.000000 0.000000 Se\n0.000000 0.000000 0.500000 Se\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "K",
                "Er",
                "Cu",
                "Se"
            ],
            "chemical_system": "Cu-Er-K-Se",
            "density": 6.112894738615118,
            "density_atomic": 0.039110332151416106,
            "volume": 409.09905694627736,
            "volume_molar": 15.397825660710863,
            "formula_full": "K2 Er4 Cu2 Se8",
            "formula_reduced": "KEr2CuSe4",
            "formula_anonymous": "ABC2D4",
            "energy": -84.3076086,
            "energy_per_atom": -5.2692255375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -80.5316086,
            "band_gap": 0.5638999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0024363,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:14.579000Z",
            "spacegroup": 63
        }
    ]
}