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        {
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            "created_at": "2022-09-04T14:40:18.555278Z",
            "structure_string": "Fe4 Co1 Bi5 O15\n1.0\n3.794932 0.000000 0.000000\n0.200856 6.338933 0.000000\n0.300695 0.522131 14.708225\nFe Co Bi O\n4 1 5 15\ndirect\n0.512220 0.752364 0.410564 Fe\n0.514462 0.348761 0.610150 Fe\n0.513852 0.944228 0.810482 Fe\n0.513907 0.545641 0.012457 Fe\n0.515467 0.138453 0.209372 Co\n0.975392 0.981171 0.003971 Bi\n0.972466 0.567952 0.209646 Bi\n0.964635 0.181499 0.404412 Bi\n0.968081 0.781695 0.605131 Bi\n0.964206 0.377712 0.805750 Bi\n0.010020 0.228260 0.240970 O\n0.008259 0.834564 0.438923 O\n0.010510 0.435180 0.639609 O\n0.009457 0.029127 0.840697 O\n0.009144 0.636573 0.039016 O\n0.510718 0.034139 0.339721 O\n0.513751 0.632701 0.539669 O\n0.516533 0.225375 0.739689 O\n0.510988 0.832556 0.941383 O\n0.516170 0.425743 0.140529 O\n0.537843 0.938822 0.129285 O\n0.541412 0.534286 0.328360 O\n0.543281 0.135002 0.528330 O\n0.540348 0.731642 0.728297 O\n0.541377 0.334252 0.927990 O\n",
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            "structure_string": "Al8 C2 O8\n1.0\n2.893041 -4.312866 0.000000\n2.893041 4.312866 0.000000\n0.000000 0.000000 9.171172\nAl C O\n8 2 8\ndirect\n0.892688 0.565824 0.999644 Al\n0.107312 0.434176 0.499644 Al\n0.434176 0.107312 0.999644 Al\n0.565824 0.892688 0.499644 Al\n0.601915 0.398085 0.709705 Al\n0.398085 0.601915 0.209705 Al\n0.937486 0.062514 0.789647 Al\n0.062514 0.937486 0.289647 Al\n0.804673 0.195327 0.615244 C\n0.195327 0.804673 0.115244 C\n0.820893 0.690721 0.823565 O\n0.179107 0.309279 0.323565 O\n0.309279 0.179107 0.823565 O\n0.690721 0.820893 0.323565 O\n0.442270 0.557730 0.589304 O\n0.557730 0.442270 0.089304 O\n0.196150 0.803850 0.444882 O\n0.803850 0.196150 0.944882 O\n",
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            "structure_string": "Cs2 Yb2 Mn2 Se6\n1.0\n2.146391 -7.968848 0.000000\n2.146391 7.968848 0.000000\n0.000000 0.000000 11.411168\nCs Yb Mn Se\n2 2 2 6\ndirect\n0.257926 0.742074 0.250000 Cs\n0.742074 0.257926 0.750000 Cs\n0.000000 0.000000 0.000000 Yb\n0.000000 0.000000 0.500000 Yb\n0.537855 0.462145 0.250000 Mn\n0.462145 0.537855 0.750000 Mn\n0.614884 0.385116 0.071701 Se\n0.385116 0.614884 0.928299 Se\n0.385116 0.614884 0.571701 Se\n0.614884 0.385116 0.428299 Se\n0.956795 0.043205 0.250000 Se\n0.043205 0.956795 0.750000 Se\n",
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            "formula_reduced": "CsYbMnSe3",
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            "id": "mp-1246559",
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            "structure_string": "Dy2 Mg2 Cr2 S8\n1.0\n6.630769 -0.000079 3.828386\n2.215935 6.136397 3.818410\n0.056014 0.027389 7.559756\nDy Mg Cr S\n2 2 2 8\ndirect\n0.499975 0.500057 0.500004 Dy\n0.999981 0.500005 0.500038 Dy\n0.874668 0.875328 0.875381 Mg\n0.125423 0.124666 0.124530 Mg\n0.499994 0.500042 0.999946 Cr\n0.499861 0.999881 0.500102 Cr\n0.710713 0.754794 0.754802 S\n0.270821 0.229189 0.729196 S\n0.270794 0.729196 0.229220 S\n0.720384 0.245207 0.245206 S\n0.729165 0.270824 0.770793 S\n0.279734 0.754806 0.754787 S\n0.289253 0.245165 0.245258 S\n0.729240 0.770836 0.270736 S\n",
            "nsites": 14,
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            "elements": [
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                "S"
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            "chemical_system": "Cr-Dy-Mg-S",
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            "density_atomic": 0.0457780483042876,
            "volume": 305.8234354366032,
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            "id": "mp-757466",
            "created_at": "2022-09-04T14:40:18.526490Z",
            "structure_string": "Li18 Si12 Bi6 O42\n1.0\n4.527931 -7.842607 0.000000\n4.527931 7.842607 0.000000\n0.000000 0.000000 13.864741\nLi Si Bi O\n18 12 6 42\ndirect\n0.313481 0.985718 0.087992 Li\n0.313044 0.984343 0.413286 Li\n0.014282 0.327763 0.087992 Li\n0.015657 0.328700 0.413286 Li\n0.000000 0.000000 0.499597 Li\n0.000000 0.000000 0.999597 Li\n0.333333 0.666667 0.251720 Li\n0.333333 0.666667 0.762227 Li\n0.327763 0.313481 0.587992 Li\n0.328700 0.313044 0.913286 Li\n0.672237 0.686519 0.087992 Li\n0.671300 0.686956 0.413286 Li\n0.666667 0.333333 0.262227 Li\n0.666667 0.333333 0.751720 Li\n0.984343 0.671300 0.913286 Li\n0.985718 0.672237 0.587992 Li\n0.686519 0.014282 0.587992 Li\n0.686956 0.015657 0.913286 Li\n0.325625 0.980384 0.859096 Si\n0.325338 0.979992 0.641174 Si\n0.020008 0.345345 0.641174 Si\n0.019616 0.345241 0.859096 Si\n0.345241 0.325625 0.359096 Si\n0.345345 0.325338 0.141174 Si\n0.654655 0.674662 0.641174 Si\n0.654759 0.674375 0.859096 Si\n0.980384 0.654759 0.359096 Si\n0.979992 0.654655 0.141174 Si\n0.674375 0.019616 0.359096 Si\n0.674662 0.020008 0.141174 Si\n0.333333 0.666667 0.022084 Bi\n0.000000 0.000000 0.250165 Bi\n0.000000 0.000000 0.750165 Bi\n0.333333 0.666667 0.480583 Bi\n0.666667 0.333333 0.522084 Bi\n0.666667 0.333333 0.980583 Bi\n0.087462 0.863042 0.136341 O\n0.086477 0.863151 0.364691 O\n0.099950 0.567245 0.128953 O\n0.101618 0.568889 0.371622 O\n0.233768 0.825732 0.561841 O\n0.234718 0.822750 0.936453 O\n0.292579 0.881233 0.750148 O\n0.118767 0.411346 0.750148 O\n0.174268 0.408036 0.561841 O\n0.177250 0.411968 0.936453 O\n0.467295 0.900050 0.128953 O\n0.467271 0.898382 0.371622 O\n0.136958 0.224420 0.136341 O\n0.136849 0.223326 0.364691 O\n0.432755 0.532705 0.128953 O\n0.431111 0.532729 0.371622 O\n0.223326 0.086477 0.864691 O\n0.224420 0.087462 0.636341 O\n0.591964 0.766232 0.561841 O\n0.588032 0.765282 0.936453 O\n0.588654 0.707421 0.750148 O\n0.411346 0.292579 0.250148 O\n0.408036 0.233768 0.061841 O\n0.411968 0.234718 0.436453 O\n0.775580 0.912538 0.136341 O\n0.776674 0.913523 0.364691 O\n0.567245 0.467295 0.628953 O\n0.568889 0.467271 0.871622 O\n0.863042 0.775580 0.636341 O\n0.863151 0.776674 0.864691 O\n0.532729 0.101618 0.871622 O\n0.532705 0.099950 0.628953 O\n0.822750 0.588032 0.436453 O\n0.825732 0.591964 0.061841 O\n0.881233 0.588654 0.250148 O\n0.707421 0.118767 0.250148 O\n0.765282 0.177250 0.436453 O\n0.766232 0.174268 0.061841 O\n0.900050 0.432755 0.628953 O\n0.898382 0.431111 0.871622 O\n0.912538 0.136958 0.636341 O\n0.913523 0.136849 0.864691 O\n",
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}