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            "structure_string": "Na16 H24 C8 O48\n1.0\n6.871644 0.000000 0.000000\n0.000000 9.158787 0.000000\n0.000000 0.000000 15.929610\nNa H C O\n16 24 8 48\ndirect\n0.252994 0.765426 0.511094 Na\n0.247006 0.265426 0.488906 Na\n0.747006 0.734574 0.011094 Na\n0.752994 0.234574 0.988906 Na\n0.747006 0.234574 0.488906 Na\n0.752994 0.734574 0.511094 Na\n0.252994 0.265426 0.988906 Na\n0.247006 0.765426 0.011094 Na\n0.242053 0.500922 0.749747 Na\n0.257947 0.000922 0.250253 Na\n0.757947 0.999078 0.249747 Na\n0.742053 0.499078 0.750253 Na\n0.757947 0.499078 0.250253 Na\n0.742053 0.999078 0.749747 Na\n0.242053 0.000922 0.750253 Na\n0.257947 0.500922 0.249747 Na\n0.947328 0.774554 0.688566 H\n0.552672 0.274554 0.311434 H\n0.052672 0.725446 0.188566 H\n0.447328 0.225446 0.811434 H\n0.052672 0.225446 0.311434 H\n0.447328 0.725446 0.688566 H\n0.947328 0.274554 0.811434 H\n0.552672 0.774554 0.188566 H\n0.044468 0.016635 0.604117 H\n0.455532 0.516635 0.395883 H\n0.955532 0.483365 0.104117 H\n0.544468 0.983365 0.895883 H\n0.955532 0.983365 0.395883 H\n0.544468 0.483365 0.604117 H\n0.044468 0.516635 0.895883 H\n0.455532 0.016635 0.104117 H\n0.042778 0.470541 0.582094 H\n0.457222 0.970541 0.417906 H\n0.957222 0.029459 0.082094 H\n0.542778 0.529459 0.917906 H\n0.957222 0.529459 0.417906 H\n0.542778 0.029459 0.582094 H\n0.042778 0.970541 0.917906 H\n0.457222 0.470541 0.082094 H\n0.995956 0.751952 0.838109 C\n0.504044 0.251952 0.161891 C\n0.004044 0.748048 0.338109 C\n0.495956 0.248048 0.661891 C\n0.004044 0.248048 0.161891 C\n0.495956 0.748048 0.838109 C\n0.995956 0.251952 0.661891 C\n0.504044 0.751952 0.338109 C\n0.987387 0.678816 0.768141 O\n0.512613 0.178816 0.231859 O\n0.012613 0.821184 0.268141 O\n0.487387 0.321184 0.731859 O\n0.012613 0.321184 0.231859 O\n0.487387 0.821184 0.768141 O\n0.987387 0.178816 0.731859 O\n0.512613 0.678816 0.268141 O\n0.006624 0.682949 0.909392 O\n0.493376 0.182949 0.090608 O\n0.993376 0.817051 0.409392 O\n0.506624 0.317051 0.590608 O\n0.993376 0.317051 0.090608 O\n0.506624 0.817051 0.909392 O\n0.006624 0.182949 0.590608 O\n0.493376 0.682949 0.409392 O\n0.993964 0.893793 0.835703 O\n0.506036 0.393793 0.164297 O\n0.006036 0.606207 0.335703 O\n0.493964 0.106207 0.664297 O\n0.006036 0.106207 0.164297 O\n0.493964 0.606207 0.835703 O\n0.993964 0.393793 0.664297 O\n0.506036 0.893793 0.335703 O\n0.904240 0.837987 0.638088 O\n0.595760 0.337987 0.361912 O\n0.095760 0.662013 0.138088 O\n0.404240 0.162013 0.861912 O\n0.095760 0.162013 0.361912 O\n0.404240 0.662013 0.638088 O\n0.904240 0.337987 0.861912 O\n0.595760 0.837987 0.138088 O\n0.089265 0.910392 0.615425 O\n0.410735 0.410392 0.384575 O\n0.910735 0.589608 0.115425 O\n0.589265 0.089608 0.884575 O\n0.910735 0.089608 0.384575 O\n0.589265 0.589608 0.615425 O\n0.089265 0.410392 0.884575 O\n0.410735 0.910392 0.115425 O\n0.085510 0.519105 0.526276 O\n0.414490 0.019105 0.473724 O\n0.914490 0.980895 0.026276 O\n0.585510 0.480895 0.973724 O\n0.914490 0.480895 0.473724 O\n0.585510 0.980895 0.526276 O\n0.085510 0.019105 0.973724 O\n0.414490 0.519105 0.026276 O\n",
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        {
            "id": "mp-1001082",
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            "structure_string": "Si2 C4 O4\n1.0\n-1.452006 3.516138 6.392385\n1.452006 -3.516138 6.392385\n1.452006 3.516138 -6.392385\nSi C O\n2 4 4\ndirect\n0.622930 0.122930 0.500000 Si\n0.377070 0.877070 0.500000 Si\n0.916863 0.916863 0.000000 C\n0.143341 0.000000 0.143341 C\n0.083137 0.083137 0.000000 C\n0.856659 0.000000 0.856659 C\n0.665174 0.000000 0.665174 O\n0.180243 0.180243 0.000000 O\n0.819757 0.819757 0.000000 O\n0.334826 0.000000 0.334826 O\n",
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}