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            "created_at": "2022-09-04T14:40:37.750797Z",
            "structure_string": "Ca4 Al4 Si4 H4 O20\n1.0\n5.751519 0.000000 0.000000\n0.000000 7.119977 0.000000\n0.000000 0.000000 8.605031\nCa Al Si H O\n4 4 4 4 20\ndirect\n0.469705 0.636306 0.164361 Ca\n0.969705 0.863694 0.835639 Ca\n0.530295 0.136306 0.335639 Ca\n0.030295 0.363694 0.664361 Ca\n0.242827 0.237662 0.005334 Al\n0.742827 0.262338 0.994666 Al\n0.257173 0.762339 0.505334 Al\n0.757173 0.737661 0.494666 Al\n0.987580 0.379137 0.310186 Si\n0.012420 0.879137 0.189814 Si\n0.487580 0.120863 0.689814 Si\n0.512420 0.620863 0.810186 Si\n0.479936 0.477162 0.493074 H\n0.979936 0.022838 0.506926 H\n0.520064 0.977162 0.006926 H\n0.020064 0.522838 0.993074 H\n0.494405 0.604443 0.435795 O\n0.994405 0.895557 0.564205 O\n0.505595 0.104443 0.064205 O\n0.005595 0.395557 0.935795 O\n0.758321 0.386431 0.192910 O\n0.258321 0.113569 0.807090 O\n0.241679 0.886431 0.307090 O\n0.741679 0.613569 0.692910 O\n0.491300 0.429993 0.928801 O\n0.991300 0.070007 0.071199 O\n0.508700 0.929993 0.571199 O\n0.008700 0.570007 0.428801 O\n0.572192 0.788853 0.932944 O\n0.072192 0.711147 0.067056 O\n0.427808 0.288853 0.567056 O\n0.927808 0.211147 0.432944 O\n0.267777 0.648622 0.710703 O\n0.767777 0.851378 0.289297 O\n0.732223 0.148622 0.789297 O\n0.232223 0.351378 0.210703 O\n",
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