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"structure_string": "Na5 Co1 S1 O2\n1.0\n4.583223 0.000000 0.000000\n0.000000 4.583225 0.000000\n-0.000000 0.000000 8.012286\nNa Co S O\n5 1 1 2\ndirect\n0.000000 0.500000 0.251368 Na\n0.500000 0.000000 0.251372 Na\n0.000000 0.500000 0.748626 Na\n0.000000 0.000000 0.500000 Na\n0.500000 0.000000 0.748636 Na\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 S\n0.000000 0.000000 0.781146 O\n0.000000 0.000000 0.218854 O\n",
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"structure_string": "Na5 Co1 S1 O2\n1.0\n4.583135 0.000000 -0.000000\n0.000000 4.583135 0.000000\n-0.000000 0.000000 8.012434\nNa Co S O\n5 1 1 2\ndirect\n0.000000 0.000000 0.500000 Na\n0.500000 0.000000 0.748642 Na\n0.000000 0.500000 0.251357 Na\n0.500000 0.000000 0.251357 Na\n0.000000 0.500000 0.748642 Na\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 S\n0.000000 0.000000 0.218848 O\n0.000000 0.000000 0.781151 O\n",
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"updated_at": "2022-09-04T14:36:10.580917Z",
"structure_string": "Ca1 Ti1 F6\n1.0\n5.081383 0.000643 2.934785\n1.694399 4.790559 2.934785\n0.000908 0.000643 5.867999\nCa Ti F\n1 1 6\ndirect\n0.500000 0.500000 0.499999 Ca\n0.000000 0.000000 0.000000 Ti\n0.772454 0.772454 0.227585 F\n0.772454 0.227585 0.772454 F\n0.227546 0.772414 0.227545 F\n0.227546 0.227545 0.772414 F\n0.772414 0.227545 0.227546 F\n0.227586 0.772454 0.772453 F\n",
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{
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"structure_string": "Na1 Sr2 Mg1\n1.0\n-14.240648 3.517406 -2.477941\n-10.376301 0.817879 1.349223\n-8.642982 5.720443 -1.652972\nNa Sr Mg\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.749932 -0.000015 -0.000014 Sr\n0.250067 0.000015 0.000015 Sr\n0.499999 0.000000 0.000001 Mg\n",
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{
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"created_at": "2022-09-04T14:38:46.700872Z",
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"structure_string": "H20 Pb1 C12 O4\n1.0\n3.728836 -0.107218 -0.418973\n-0.525296 5.550421 -0.194993\n0.122626 0.516385 14.882531\nH Pb C O\n20 1 12 4\ndirect\n0.634251 0.552160 0.381348 H\n0.972058 0.401201 0.496888 H\n0.404825 0.176948 0.927409 H\n0.032774 0.443463 0.059787 H\n0.460026 0.434618 0.762998 H\n0.922661 0.429693 0.797081 H\n0.611671 0.695755 0.621532 H\n0.066549 0.664437 0.655406 H\n0.781927 0.948450 0.486335 H\n0.230575 0.898841 0.517993 H\n0.959419 0.171944 0.350287 H\n0.390478 0.097562 0.381727 H\n0.374169 0.636064 0.906514 H\n0.844465 0.685319 0.936732 H\n0.556286 0.893218 0.769658 H\n0.016289 0.882672 0.803047 H\n0.758371 0.151235 0.635923 H\n0.213010 0.114559 0.667163 H\n0.207677 0.613339 0.334542 H\n0.420362 0.345253 0.526687 H\n0.770376 0.960303 0.106878 Pb\n0.824232 0.304511 0.028877 C\n0.609379 0.323988 0.953359 C\n0.627713 0.557682 0.901848 C\n0.695615 0.535398 0.802489 C\n0.780182 0.785932 0.762225 C\n0.853831 0.781093 0.663231 C\n0.217711 0.241611 0.388452 C\n0.031894 0.025431 0.527021 C\n0.164635 0.270427 0.488091 C\n0.384007 0.468334 0.342858 C\n0.471748 0.399088 0.251084 C\n0.966272 0.032154 0.626544 C\n0.229354 0.788060 0.068055 O\n0.797452 0.790426 0.243803 O\n0.362938 0.201468 0.213628 O\n0.703621 0.541828 0.206435 O\n",
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"structure_string": "Na1 Be1 Si2\n1.0\n-1.956729 1.956729 4.070390\n1.956729 -1.956729 4.070390\n1.956729 1.956729 -4.070390\nNa Be Si\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Na\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Si\n0.250000 0.750000 0.500000 Si\n",
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"structure_string": "B12 S1\n1.0\n4.777168 -0.062155 1.848667\n1.245169 4.612456 1.848667\n-0.082263 -0.062155 5.121731\nB S\n12 1\ndirect\n0.187029 0.187028 0.715477 B\n0.670199 0.990098 0.990100 B\n0.812972 0.812971 0.284524 B\n0.990101 0.670197 0.990100 B\n0.284524 0.812971 0.812972 B\n0.009901 0.329802 0.009901 B\n0.812973 0.284522 0.812972 B\n0.187029 0.715477 0.187029 B\n0.715478 0.187028 0.187029 B\n0.329802 0.009901 0.009901 B\n0.009901 0.009901 0.329802 B\n0.990100 0.990098 0.670199 B\n0.500001 0.499999 0.500000 S\n",
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}