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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": "Cd8 C8 O24\n1.0\n5.987672 0.000000 0.000000\n0.000000 7.475772 0.000000\n0.000000 7.079194 12.578945\nCd C O\n8 8 24\ndirect\n0.755990 0.563155 0.662502 Cd\n0.744010 0.563155 0.162502 Cd\n0.244010 0.436845 0.337498 Cd\n0.255990 0.436845 0.837498 Cd\n0.729728 0.068104 0.411502 Cd\n0.770272 0.068104 0.911502 Cd\n0.270272 0.931896 0.588498 Cd\n0.229728 0.931896 0.088498 Cd\n0.926552 0.255842 0.582176 C\n0.573448 0.255842 0.082176 C\n0.073448 0.744158 0.417824 C\n0.426552 0.744158 0.917824 C\n0.093964 0.212862 0.676875 C\n0.406036 0.212862 0.176875 C\n0.906036 0.787138 0.323125 C\n0.593964 0.787138 0.823125 C\n0.042825 0.297686 0.731673 O\n0.457175 0.297686 0.231673 O\n0.957175 0.702314 0.268327 O\n0.542825 0.702314 0.768327 O\n0.774803 0.384667 0.562348 O\n0.725197 0.384667 0.062348 O\n0.225197 0.615333 0.437652 O\n0.274803 0.615333 0.937652 O\n0.260550 0.101720 0.690229 O\n0.239450 0.101720 0.190229 O\n0.739450 0.898280 0.309771 O\n0.760550 0.898280 0.809771 O\n0.964950 0.157972 0.532375 O\n0.535050 0.157972 0.032375 O\n0.035050 0.842028 0.467625 O\n0.464950 0.842028 0.967625 O\n0.541692 0.802882 0.536518 O\n0.958308 0.802882 0.036518 O\n0.458308 0.197118 0.463482 O\n0.041692 0.197118 0.963482 O\n0.942192 0.313562 0.294674 O\n0.557808 0.313562 0.794674 O\n0.057808 0.686438 0.705326 O\n0.442192 0.686438 0.205326 O\n",
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{
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},
{
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"elements": [
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"Co",
"Si"
],
"chemical_system": "Co-Si-Th",
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"formula_full": "Th1 Co1 Si3",
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{
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}
]
}