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            "structure_string": "Cr16 Fe16 O48\n1.0\n10.045606 0.235734 -0.693573\n0.215882 10.270135 -0.077996\n-0.695890 -0.067037 10.010081\nCr Fe O\n16 16 48\ndirect\n0.729363 0.364486 0.820718 Cr\n0.482871 0.173835 0.036133 Cr\n0.613051 0.152267 0.390262 Cr\n0.182435 0.042298 0.076304 Cr\n0.910782 0.383001 0.627503 Cr\n0.309211 0.643731 0.540280 Cr\n0.129375 0.844335 0.778178 Cr\n0.381874 0.299566 0.722568 Cr\n0.133123 0.809453 0.328016 Cr\n0.564532 0.465071 0.563318 Cr\n0.388432 0.968576 0.846675 Cr\n0.155725 0.499518 0.719962 Cr\n0.730530 0.683579 0.636749 Cr\n0.896641 0.130863 0.020700 Cr\n0.925013 0.027193 0.292954 Cr\n0.615700 0.976019 0.608940 Cr\n0.173696 0.322163 0.970638 Fe\n0.768477 0.592947 0.084698 Fe\n0.037480 0.276195 0.400342 Fe\n0.748041 0.844788 0.372354 Fe\n0.558969 0.594379 0.306222 Fe\n0.646825 0.879148 0.946172 Fe\n0.031630 0.585896 0.976607 Fe\n0.323078 0.706421 0.041374 Fe\n0.926490 0.586740 0.420309 Fe\n0.745909 0.320744 0.175463 Fe\n0.123967 0.535385 0.227000 Fe\n0.403209 0.876932 0.327242 Fe\n0.338519 0.351362 0.436996 Fe\n0.930324 0.831369 0.032181 Fe\n0.562345 0.637000 0.831596 Fe\n0.102369 0.083738 0.622057 Fe\n0.129448 0.629072 0.403348 O\n0.302419 0.810189 0.453924 O\n0.667352 0.507607 0.935341 O\n0.662458 0.131370 0.583728 O\n0.878224 0.378210 0.427855 O\n0.744094 0.486924 0.663111 O\n0.596156 0.224535 0.200454 O\n0.011472 0.752592 0.884342 O\n0.052572 0.164747 0.960164 O\n0.531786 0.320878 0.432869 O\n0.937027 0.504332 0.140123 O\n0.721014 0.735298 0.829125 O\n0.300496 0.460652 0.598754 O\n0.462348 0.757709 0.921500 O\n0.545031 0.939738 0.756845 O\n0.171754 0.362775 0.317960 O\n0.717788 0.646195 0.429480 O\n0.244194 0.964846 0.694363 O\n0.908722 0.205340 0.203981 O\n0.208658 0.686856 0.708032 O\n0.002202 0.954515 0.699764 O\n0.416680 0.158660 0.842159 O\n0.538654 0.975858 0.419569 O\n0.984760 0.548808 0.612914 O\n0.752894 0.261740 0.986366 O\n0.063807 0.090750 0.427336 O\n0.844479 0.263335 0.727583 O\n0.231319 0.908417 0.942843 O\n0.071512 0.726934 0.151847 O\n0.303694 0.186253 0.077515 O\n0.667835 0.494407 0.199965 O\n0.288330 0.391917 0.837215 O\n0.074921 0.278508 0.608075 O\n0.547107 0.368937 0.726019 O\n0.752137 0.036250 0.331262 O\n0.244499 0.946754 0.238480 O\n0.007925 0.987768 0.120863 O\n0.745928 0.856173 0.578891 O\n0.530357 0.643896 0.637196 O\n0.759977 0.778091 0.102170 O\n0.802958 0.987168 0.952235 O\n0.947275 0.845269 0.353069 O\n0.421712 0.542285 0.412511 O\n0.029367 0.442630 0.845977 O\n0.224797 0.535070 0.074567 O\n0.334899 0.212792 0.565141 O\n0.515736 0.991639 0.020229 O\n0.457466 0.733409 0.218097 O\n",
            "nsites": 80,
            "nelements": 3,
            "elements": [
                "Cr",
                "Fe",
                "O"
            ],
            "chemical_system": "Cr-Fe-O",
            "density": 4.030635954437641,
            "density_atomic": 0.07787848469008997,
            "volume": 1027.2413532229396,
            "volume_molar": 7.732740029501778,
            "formula_full": "Cr16 Fe16 O48",
            "formula_reduced": "CrFeO3",
            "formula_anonymous": "ABC3",
            "energy": -659.89256846,
            "energy_per_atom": -8.24865710575,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -558.83656846,
            "band_gap": 0.6733000000000002,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 118.0004563,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:08.357000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1182197",
            "created_at": "2022-09-04T14:45:55.237054Z",
            "structure_string": "Nd4 Mn4 O12\n1.0\n14.392943 0.000000 0.000000\n0.000000 14.078227 0.000000\n0.000000 0.736223 19.895749\nNd Mn O\n4 4 12\ndirect\n0.517957 0.444517 0.746592 Nd\n0.482043 0.555483 0.253408 Nd\n0.017957 0.055483 0.253408 Nd\n0.982043 0.944517 0.746592 Nd\n0.000000 0.500000 0.500000 Mn\n0.500000 0.000000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.038933 0.173863 0.210243 O\n0.725110 0.299288 0.044134 O\n0.461067 0.673863 0.210243 O\n0.356848 0.254213 0.517090 O\n0.961067 0.826137 0.789757 O\n0.143152 0.754213 0.517090 O\n0.774890 0.799288 0.044134 O\n0.274890 0.700712 0.955866 O\n0.643152 0.745787 0.482910 O\n0.538933 0.326137 0.789757 O\n0.225110 0.200712 0.955866 O\n0.856848 0.245787 0.482910 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Nd",
                "Mn",
                "O"
            ],
            "chemical_system": "Mn-Nd-O",
            "density": 0.40725035426490375,
            "density_atomic": 0.004961033198513596,
            "volume": 4031.418295284199,
            "volume_molar": 121.38884218320344,
            "formula_full": "Nd4 Mn4 O12",
            "formula_reduced": "NdMnO3",
            "formula_anonymous": "ABC3",
            "energy": -94.94466873,
            "energy_per_atom": -4.7472334365,
            "energy_above_hull": null,
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            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -80.02866873,
            "band_gap": 0.0,
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            "is_magnetic": true,
            "total_magnetization": 19.6036159,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:13.663000Z",
            "spacegroup": 14
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        {
            "id": "mp-568237",
            "created_at": "2022-09-04T14:46:01.071863Z",
            "structure_string": "Ce8 Ni8 Sb24\n1.0\n6.258543 0.000000 0.000000\n0.000000 12.232144 0.000000\n0.000000 0.000000 12.533799\nCe Ni Sb\n8 8 24\ndirect\n0.281811 0.750000 0.304040 Ce\n0.750000 0.500000 0.300334 Ce\n0.781811 0.750000 0.695960 Ce\n0.750000 0.000000 0.300334 Ce\n0.718189 0.250000 0.695960 Ce\n0.250000 0.000000 0.699666 Ce\n0.218189 0.250000 0.304040 Ce\n0.250000 0.500000 0.699666 Ce\n0.954760 0.136304 0.899948 Ni\n0.045240 0.636304 0.100052 Ni\n0.954760 0.363696 0.899948 Ni\n0.545240 0.636304 0.899948 Ni\n0.545240 0.863696 0.899948 Ni\n0.454760 0.363696 0.100052 Ni\n0.045240 0.863696 0.100052 Ni\n0.454760 0.136304 0.100052 Ni\n0.717561 0.250000 0.227205 Sb\n0.750000 0.500000 0.771720 Sb\n0.483755 0.375936 0.496804 Sb\n0.597405 0.250000 0.941966 Sb\n0.750000 0.000000 0.771720 Sb\n0.282439 0.750000 0.772795 Sb\n0.250000 0.000000 0.970454 Sb\n0.250000 0.500000 0.970454 Sb\n0.483755 0.124064 0.496804 Sb\n0.902595 0.750000 0.941966 Sb\n0.250000 0.000000 0.228280 Sb\n0.016245 0.624064 0.496804 Sb\n0.782439 0.750000 0.227205 Sb\n0.750000 0.000000 0.029546 Sb\n0.402595 0.750000 0.058034 Sb\n0.516245 0.624064 0.503196 Sb\n0.983755 0.375936 0.503196 Sb\n0.750000 0.500000 0.029546 Sb\n0.250000 0.500000 0.228280 Sb\n0.217561 0.250000 0.772795 Sb\n0.516245 0.875936 0.503196 Sb\n0.016245 0.875936 0.496804 Sb\n0.097405 0.250000 0.058034 Sb\n0.983755 0.124064 0.503196 Sb\n",
            "nsites": 40,
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            "elements": [
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                "Sb"
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            "chemical_system": "Ce-Ni-Sb",
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            "density_atomic": 0.04168707657184942,
            "volume": 959.5299860151702,
            "volume_molar": 14.446061598060465,
            "formula_full": "Ce8 Ni8 Sb24",
            "formula_reduced": "CeNiSb3",
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            "updated_at": "2021-11-28T01:37:18.063000Z",
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}