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        {
            "id": "mp-556531",
            "created_at": "2022-09-04T14:42:46.023049Z",
            "structure_string": "Li8 Si16 B8 O48\n1.0\n13.255091 0.000000 0.000000\n0.000000 5.080369 0.000000\n0.000000 0.026731 13.479538\nLi Si B O\n8 16 8 48\ndirect\n0.329655 0.397068 0.537955 Li\n0.829655 0.602932 0.462045 Li\n0.055628 0.350692 0.709949 Li\n0.561003 0.159449 0.772873 Li\n0.842281 0.089819 0.972471 Li\n0.342281 0.910181 0.027529 Li\n0.061003 0.840551 0.227127 Li\n0.555628 0.649308 0.290051 Li\n0.627386 0.826333 0.976347 Si\n0.857322 0.938347 0.667155 Si\n0.269390 0.572313 0.227698 Si\n0.122596 0.758840 0.518922 Si\n0.767611 0.998978 0.269304 Si\n0.769390 0.427687 0.772302 Si\n0.034367 0.266253 0.417906 Si\n0.357877 0.495182 0.832273 Si\n0.038088 0.682699 0.917274 Si\n0.534367 0.733747 0.582094 Si\n0.127386 0.173667 0.023653 Si\n0.538088 0.317301 0.082726 Si\n0.622596 0.241160 0.481078 Si\n0.267611 0.001022 0.730696 Si\n0.857877 0.504818 0.167727 Si\n0.357322 0.061653 0.332845 Si\n0.831478 0.102358 0.462959 B\n0.563266 0.660630 0.787858 B\n0.832149 0.588989 0.961988 B\n0.331478 0.897642 0.537041 B\n0.063266 0.339370 0.212142 B\n0.060359 0.850707 0.713798 B\n0.560359 0.149293 0.286202 B\n0.332149 0.411011 0.038012 B\n0.615644 0.106252 0.033681 O\n0.277623 0.853768 0.285088 O\n0.829038 0.644875 0.706314 O\n0.916185 0.287162 0.449929 O\n0.422828 0.239316 0.050019 O\n0.416185 0.712838 0.550071 O\n0.796156 0.299267 0.238298 O\n0.744533 0.281578 0.476259 O\n0.318708 0.076531 0.623425 O\n0.777623 0.146232 0.714912 O\n0.840178 0.422819 0.052120 O\n0.068297 0.392356 0.958015 O\n0.649156 0.477462 0.782766 O\n0.095188 0.062106 0.490005 O\n0.571831 0.323512 0.374473 O\n0.748345 0.779973 0.965406 O\n0.312232 0.200750 0.814044 O\n0.476518 0.479258 0.801041 O\n0.976518 0.520742 0.198959 O\n0.551702 0.335078 0.202928 O\n0.149156 0.522538 0.217234 O\n0.818708 0.923469 0.376575 O\n0.579174 0.437170 0.566607 O\n0.812232 0.799250 0.185956 O\n0.071831 0.676488 0.625527 O\n0.922828 0.760684 0.949981 O\n0.970687 0.023882 0.703448 O\n0.073442 0.142626 0.132548 O\n0.568297 0.607644 0.041985 O\n0.248345 0.220027 0.034594 O\n0.244533 0.718422 0.523741 O\n0.346352 0.080079 0.453263 O\n0.079174 0.562830 0.433393 O\n0.595188 0.937894 0.509995 O\n0.115644 0.893748 0.966319 O\n0.329038 0.355125 0.293686 O\n0.145169 0.038156 0.724655 O\n0.573442 0.857374 0.867452 O\n0.551523 0.823837 0.696956 O\n0.051702 0.664922 0.797072 O\n0.846352 0.919921 0.546737 O\n0.822434 0.394396 0.881221 O\n0.340178 0.577181 0.947880 O\n0.296156 0.700733 0.761702 O\n0.645169 0.961844 0.275345 O\n0.322434 0.605604 0.118779 O\n0.470687 0.976118 0.296552 O\n0.051523 0.176163 0.303044 O\n",
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        {
            "id": "mp-1030826",
            "created_at": "2022-09-04T14:41:44.997144Z",
            "structure_string": "Sr1 Mg6 Si1 O8\n1.0\n8.884280 0.000000 -0.000000\n0.000000 4.520430 0.000000\n0.000000 0.000000 4.520430\nSr Mg Si O\n1 6 1 8\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 -0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.265346 0.000000 0.500000 Mg\n0.734654 -0.000000 0.500000 Mg\n0.265346 0.500000 0.000000 Mg\n0.734654 0.500000 -0.000000 Mg\n0.000000 0.000000 -0.000000 Si\n0.264660 -0.000000 -0.000000 O\n0.735340 0.000000 0.000000 O\n0.273158 0.500000 0.500000 O\n0.726842 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 -0.000000 O\n0.500000 0.500000 -0.000000 O\n",
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        {
            "id": "mp-1246736",
            "created_at": "2022-09-04T14:44:41.618982Z",
            "structure_string": "Mn6 V2 N6\n1.0\n6.872955 0.021305 0.000000\n-3.410783 5.912178 0.000000\n0.000000 0.000000 3.902309\nMn V N\n6 2 6\ndirect\n0.845067 0.689618 0.250000 Mn\n0.845383 0.155648 0.250000 Mn\n0.307319 0.153543 0.250000 Mn\n0.154933 0.310382 0.750000 Mn\n0.154617 0.844352 0.750000 Mn\n0.692681 0.846457 0.750000 Mn\n0.664527 0.332138 0.750000 V\n0.335473 0.667862 0.250000 V\n0.823744 0.645212 0.750000 N\n0.824223 0.178887 0.750000 N\n0.353100 0.176439 0.750000 N\n0.176256 0.354788 0.250000 N\n0.175777 0.821113 0.250000 N\n0.646900 0.823561 0.250000 N\n",
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        {
            "id": "mp-1207502",
            "created_at": "2022-09-04T14:47:10.242766Z",
            "structure_string": "Zn2 Cr5 P6 O24\n1.0\n6.385049 0.000000 0.000000\n-1.567714 7.826394 0.000000\n-2.930491 -3.145087 8.401076\nZn Cr P O\n2 5 6 24\ndirect\n0.291665 0.315313 0.795240 Zn\n0.708335 0.684687 0.204760 Zn\n0.049059 0.216673 0.023621 Cr\n0.950941 0.783327 0.976379 Cr\n0.000000 0.500000 0.500000 Cr\n0.619405 0.042907 0.390679 Cr\n0.380595 0.957093 0.609321 Cr\n0.225385 0.647871 0.265167 P\n0.774615 0.352129 0.734833 P\n0.604805 0.265351 0.130863 P\n0.395195 0.734649 0.869137 P\n0.093763 0.094562 0.333201 P\n0.906237 0.905438 0.666799 P\n0.119582 0.034538 0.659684 O\n0.880418 0.965462 0.340316 O\n0.070971 0.048328 0.155567 O\n0.929029 0.951672 0.844433 O\n0.314523 0.042879 0.418736 O\n0.685477 0.957121 0.581264 O\n0.208176 0.447983 0.203391 O\n0.791824 0.552017 0.796609 O\n0.119027 0.290363 0.415969 O\n0.880973 0.709637 0.584031 O\n0.455426 0.766464 0.268689 O\n0.544574 0.233536 0.731311 O\n0.224564 0.701376 0.437823 O\n0.775436 0.298624 0.562177 O\n0.553169 0.133147 0.215600 O\n0.446831 0.866853 0.784400 O\n0.014073 0.687606 0.156362 O\n0.985927 0.312394 0.843638 O\n0.750631 0.213895 0.035179 O\n0.249369 0.786105 0.964821 O\n0.367713 0.257950 0.005563 O\n0.632287 0.742050 0.994437 O\n0.722116 0.462941 0.256783 O\n0.277884 0.537059 0.743217 O\n",
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        {
            "id": "mp-1218140",
            "created_at": "2022-09-04T14:42:02.994940Z",
            "structure_string": "Ta1 Al4 Ni15\n1.0\n3.573443 0.000000 0.000000\n0.000000 3.573443 0.000000\n0.000000 0.000000 17.771099\nTa Al Ni\n1 4 15\ndirect\n0.000000 0.000000 0.000000 Ta\n0.000000 0.000000 0.204541 Al\n0.000000 0.000000 0.400631 Al\n0.000000 0.000000 0.599369 Al\n0.000000 0.000000 0.795459 Al\n0.500000 0.500000 0.000000 Ni\n0.500000 0.500000 0.202708 Ni\n0.500000 0.500000 0.400514 Ni\n0.500000 0.500000 0.599486 Ni\n0.500000 0.500000 0.797292 Ni\n0.500000 0.000000 0.103291 Ni\n0.500000 0.000000 0.301746 Ni\n0.500000 0.000000 0.500000 Ni\n0.500000 0.000000 0.698254 Ni\n0.500000 0.000000 0.896709 Ni\n0.000000 0.500000 0.103291 Ni\n0.000000 0.500000 0.301746 Ni\n0.000000 0.500000 0.500000 Ni\n0.000000 0.500000 0.698254 Ni\n0.000000 0.500000 0.896709 Ni\n",
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            "structure_string": "Li16 Co12 P16 O60\n1.0\n6.436591 0.000000 0.000000\n0.000000 10.457284 0.000000\n0.000000 0.000000 17.531341\nLi Co P O\n16 12 16 60\ndirect\n0.822473 0.520239 0.005630 Li\n0.694950 0.950612 0.034567 Li\n0.438542 0.181556 0.096418 Li\n0.865857 0.756135 0.203245 Li\n0.365857 0.256135 0.296755 Li\n0.938542 0.681556 0.403582 Li\n0.194950 0.450612 0.465433 Li\n0.322473 0.020239 0.494370 Li\n0.822473 0.979761 0.505630 Li\n0.694950 0.549388 0.534567 Li\n0.438542 0.318444 0.596418 Li\n0.865857 0.743865 0.703245 Li\n0.365857 0.243865 0.796755 Li\n0.938542 0.818444 0.903582 Li\n0.194950 0.049388 0.965433 Li\n0.322473 0.479761 0.994370 Li\n0.092754 0.505000 0.134269 Co\n0.099967 0.999583 0.165761 Co\n0.825672 0.258208 0.240471 Co\n0.325672 0.758208 0.259529 Co\n0.599967 0.499583 0.334239 Co\n0.592754 0.005000 0.365731 Co\n0.092754 0.995000 0.634269 Co\n0.099967 0.500417 0.665761 Co\n0.825672 0.241792 0.740471 Co\n0.325672 0.741792 0.759529 Co\n0.599967 0.000417 0.834239 Co\n0.592754 0.495000 0.865731 Co\n0.133713 0.774483 0.049399 P\n0.959983 0.240260 0.061843 P\n0.588930 0.519111 0.172959 P\n0.597481 0.995890 0.205328 P\n0.097481 0.495890 0.294672 P\n0.088930 0.019111 0.327041 P\n0.459983 0.740260 0.438157 P\n0.633713 0.274483 0.450601 P\n0.133713 0.725517 0.549400 P\n0.959983 0.259740 0.561843 P\n0.588930 0.980889 0.672959 P\n0.597481 0.504110 0.705328 P\n0.097481 0.004110 0.794672 P\n0.088930 0.480889 0.827041 P\n0.459983 0.759740 0.938157 P\n0.633713 0.225517 0.950600 P\n0.995798 0.868877 0.005829 O\n0.371412 0.809041 0.020775 O\n0.097682 0.632603 0.031271 O\n0.058292 0.371636 0.046313 O\n0.125903 0.137834 0.078813 O\n0.781130 0.239489 0.118756 O\n0.401613 0.497804 0.120202 O\n0.132169 0.802905 0.135001 O\n0.784194 0.544225 0.124199 O\n0.414763 0.019224 0.151420 O\n0.786137 0.960528 0.154557 O\n0.611343 0.401803 0.228957 O\n0.568597 0.634830 0.230380 O\n0.064163 0.386503 0.234951 O\n0.122162 0.616338 0.241708 O\n0.622162 0.116338 0.258292 O\n0.564163 0.886503 0.265049 O\n0.068597 0.134830 0.269620 O\n0.111343 0.901803 0.271043 O\n0.286137 0.460528 0.345443 O\n0.914763 0.519224 0.348580 O\n0.284194 0.044225 0.375801 O\n0.632169 0.302905 0.364999 O\n0.901613 0.997804 0.379798 O\n0.281130 0.739489 0.381244 O\n0.625903 0.637834 0.421187 O\n0.558292 0.871636 0.453687 O\n0.597682 0.132603 0.468729 O\n0.871412 0.309041 0.479225 O\n0.495798 0.368877 0.494171 O\n0.995798 0.631123 0.505829 O\n0.371412 0.690959 0.520775 O\n0.097682 0.867397 0.531271 O\n0.058292 0.128364 0.546313 O\n0.125903 0.362166 0.578813 O\n0.781130 0.260511 0.618756 O\n0.401613 0.002196 0.620202 O\n0.132169 0.697095 0.635001 O\n0.784194 0.955775 0.624199 O\n0.414763 0.480776 0.651420 O\n0.786137 0.539472 0.654557 O\n0.611343 0.098197 0.728957 O\n0.568597 0.865170 0.730380 O\n0.064163 0.113497 0.734951 O\n0.122162 0.883662 0.741708 O\n0.622162 0.383662 0.758292 O\n0.564163 0.613497 0.765049 O\n0.068597 0.365170 0.769620 O\n0.111343 0.598197 0.771043 O\n0.286137 0.039472 0.845443 O\n0.914763 0.980776 0.848580 O\n0.284194 0.455775 0.875801 O\n0.632169 0.197095 0.864999 O\n0.901613 0.502196 0.879798 O\n0.281130 0.760511 0.881244 O\n0.625903 0.862166 0.921187 O\n0.558292 0.628364 0.953687 O\n0.597682 0.367397 0.968729 O\n0.871412 0.190959 0.979225 O\n0.495798 0.131123 0.994171 O\n",
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            "density": 4.305034348087176,
            "density_atomic": 0.08813561736055149,
            "volume": 340.3845221537832,
            "volume_molar": 6.83281168311807,
            "formula_full": "Li6 Mn6 Te2 O16",
            "formula_reduced": "Li3Mn3TeO8",
            "formula_anonymous": "AB3C3D8",
            "energy": -212.00204115,
            "energy_per_atom": -7.066734705,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -191.00204115,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 28.0021104,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:04.317000Z",
            "spacegroup": 166
        }
    ]
}