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{
"id": "mp-532119",
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{
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"structure_string": "Li4 Si2 Ni2 O8\n1.0\n-0.156242 5.239832 -0.023181\n0.025337 0.030192 6.290182\n5.340228 -0.104577 -0.019695\nLi Si Ni O\n4 2 2 8\ndirect\n0.189345 0.749469 0.176655 Li\n0.811337 0.248402 0.822893 Li\n0.689826 0.501532 0.314967 Li\n0.310219 0.000114 0.685104 Li\n0.182237 0.248980 0.169537 Si\n0.818252 0.748463 0.830317 Si\n0.314581 0.503794 0.671893 Ni\n0.685248 0.005214 0.326583 Ni\n0.783605 0.753538 0.136311 O\n0.216124 0.252631 0.863457 O\n0.869160 0.251490 0.198669 O\n0.131617 0.749550 0.801970 O\n0.304727 0.031355 0.301089 O\n0.695068 0.531086 0.699275 O\n0.311981 0.462437 0.301473 O\n0.689472 0.961950 0.697012 O\n",
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},
{
"id": "mp-767222",
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"structure_string": "Li1 Fe2 P2 O8\n1.0\n2.713233 4.087781 0.000000\n-2.713233 4.087781 0.000000\n0.000000 0.094112 6.364849\nLi Fe P O\n1 2 2 8\ndirect\n0.325496 0.325496 0.739902 Li\n0.991423 0.991423 0.005454 Fe\n0.993715 0.993715 0.485815 Fe\n0.344813 0.344813 0.237195 P\n0.650878 0.650878 0.747403 P\n0.233715 0.233715 0.041147 O\n0.692426 0.219933 0.228432 O\n0.219933 0.692426 0.228432 O\n0.246329 0.246329 0.443866 O\n0.748932 0.748932 0.544662 O\n0.764051 0.300005 0.758001 O\n0.300005 0.764051 0.758001 O\n0.760796 0.760796 0.940406 O\n",
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{
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"created_at": "2022-09-04T14:40:05.281816Z",
"structure_string": "Li2 Cr2 P8 O24\n1.0\n4.059284 7.545557 0.000000\n-4.059284 7.545557 0.000000\n0.000000 4.462243 7.971424\nLi Cr P O\n2 2 8 24\ndirect\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Li\n0.335932 0.664068 0.750000 Cr\n0.664068 0.335932 0.250000 Cr\n0.302582 0.416018 0.138515 P\n0.654642 0.050456 0.104975 P\n0.949544 0.345358 0.395025 P\n0.583982 0.697418 0.361485 P\n0.416018 0.302582 0.638515 P\n0.050456 0.654642 0.604975 P\n0.345358 0.949544 0.895025 P\n0.697418 0.583982 0.861485 P\n0.724167 0.088797 0.208756 O\n0.214764 0.570955 0.996892 O\n0.135910 0.383405 0.293432 O\n0.437310 0.212469 0.089623 O\n0.587832 0.545795 0.800122 O\n0.787531 0.562690 0.410377 O\n0.616595 0.864090 0.206568 O\n0.978879 0.208092 0.560185 O\n0.429045 0.785236 0.503108 O\n0.791908 0.021121 0.939815 O\n0.911203 0.275833 0.291244 O\n0.454205 0.412168 0.699878 O\n0.545795 0.587832 0.300122 O\n0.088797 0.724167 0.708756 O\n0.208092 0.978879 0.060185 O\n0.570955 0.214764 0.496892 O\n0.021121 0.791908 0.439815 O\n0.383405 0.135910 0.793432 O\n0.212469 0.437310 0.589623 O\n0.412168 0.454205 0.199878 O\n0.562690 0.787531 0.910377 O\n0.864090 0.616595 0.706568 O\n0.785236 0.429045 0.003108 O\n0.275833 0.911203 0.791244 O\n",
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{
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"created_at": "2022-09-04T14:40:06.594090Z",
"structure_string": "Bi1 Pd6 Pb1\n1.0\n4.131350 0.000000 0.000000\n0.000000 4.131350 0.000000\n0.000000 0.000000 8.258890\nBi Pd Pb\n1 6 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n0.500000 0.000000 0.250437 Pd\n0.500000 0.000000 0.749563 Pd\n0.000000 0.500000 0.250437 Pd\n0.000000 0.500000 0.749563 Pd\n0.000000 0.000000 0.500000 Pb\n",
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{
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"structure_string": "Si12 O24\n1.0\n4.918796 0.000000 0.000000\n0.000000 8.761914 0.000000\n0.000000 0.000000 10.586823\nSi O\n12 24\ndirect\n0.057809 0.286825 0.915757 Si\n0.942191 0.786825 0.584243 Si\n0.442191 0.786825 0.415757 Si\n0.250000 0.000000 0.782100 Si\n0.557809 0.213175 0.584243 Si\n0.057809 0.213175 0.415757 Si\n0.942191 0.713175 0.084243 Si\n0.750000 0.500000 0.717900 Si\n0.750000 0.000000 0.217900 Si\n0.557809 0.286825 0.084243 Si\n0.442191 0.713175 0.915757 Si\n0.250000 0.500000 0.282100 Si\n0.444998 0.890676 0.868778 O\n0.944998 0.890676 0.131222 O\n0.956970 0.395607 0.801289 O\n0.944998 0.609324 0.631222 O\n0.369798 0.179384 0.460217 O\n0.055002 0.390676 0.368778 O\n0.555002 0.109324 0.131222 O\n0.456970 0.395607 0.198711 O\n0.043030 0.604393 0.198711 O\n0.543030 0.604393 0.801289 O\n0.555002 0.390676 0.631222 O\n0.043030 0.895607 0.698711 O\n0.869798 0.320616 0.039783 O\n0.543030 0.895607 0.301289 O\n0.956970 0.104393 0.301289 O\n0.869798 0.179384 0.539783 O\n0.630202 0.820616 0.539783 O\n0.444998 0.609324 0.368778 O\n0.456970 0.104393 0.698711 O\n0.630202 0.679384 0.039783 O\n0.130202 0.679384 0.960217 O\n0.369798 0.320616 0.960217 O\n0.130202 0.820616 0.460217 O\n0.055002 0.109324 0.868778 O\n",
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{
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{
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{
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{
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{
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{
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"structure_string": "Sr6 Mg1 Te8 O22\n1.0\n7.228988 0.029092 -2.457183\n-2.704595 9.317814 -1.627047\n0.271443 -0.251566 10.050064\nSr Mg Te O\n6 1 8 22\ndirect\n0.300806 0.043030 0.271201 Sr\n0.760094 0.960063 0.884949 Sr\n0.848333 0.085914 0.332200 Sr\n0.102530 0.882666 0.636729 Sr\n0.312206 0.537554 0.630490 Sr\n0.661806 0.438364 0.390391 Sr\n0.346503 0.038956 0.970227 Mg\n0.070646 0.370858 0.200429 Te\n0.858839 0.613282 0.758489 Te\n0.056841 0.228351 0.767861 Te\n0.898196 0.742883 0.198141 Te\n0.392412 0.748150 0.011478 Te\n0.575964 0.306743 0.965017 Te\n0.460845 0.764458 0.435904 Te\n0.572621 0.172388 0.616228 Te\n0.985441 0.557176 0.629476 O\n0.945661 0.447670 0.318785 O\n0.393235 0.558632 0.381679 O\n0.616123 0.486603 0.637899 O\n0.842287 0.224731 0.060960 O\n0.205363 0.828588 0.889313 O\n0.768085 0.071586 0.673643 O\n0.266837 0.795951 0.285118 O\n0.352329 0.779597 0.581969 O\n0.626441 0.197531 0.437662 O\n0.085377 0.150948 0.592201 O\n0.944736 0.859779 0.384193 O\n0.479168 0.251822 0.108225 O\n0.519391 0.731060 0.876518 O\n0.507827 0.952463 0.122912 O\n0.494277 0.108108 0.849317 O\n0.939120 0.909720 0.126943 O\n0.104009 0.084674 0.866084 O\n0.154487 0.242437 0.306475 O\n0.809391 0.775212 0.696005 O\n0.627078 0.685989 0.157670 O\n0.339693 0.351774 0.849997 O\n",
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"formula_full": "Sr6 Mg1 Te8 O22",
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}
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}