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{
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{
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"structure_string": "Na1 C1 S2\n1.0\n3.265874 0.000000 -0.000000\n0.000000 3.265874 0.000000\n-0.000000 0.000000 6.358517\nNa C S\n1 1 2\ndirect\n0.499999 0.499999 0.574270 Na\n0.000000 0.000000 0.087603 C\n0.000000 0.000000 0.353630 S\n0.499999 0.499999 0.994498 S\n",
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{
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{
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"created_at": "2022-09-04T14:38:27.023847Z",
"updated_at": "2022-09-04T14:38:27.023870Z",
"structure_string": "K2 Al2 C2 O10\n1.0\n6.252472 0.466135 0.000000\n-2.794873 5.612431 0.000000\n0.000000 0.000000 5.943181\nK Al C O\n2 2 2 10\ndirect\n0.376904 0.623097 0.250000 K\n0.623097 0.376904 0.750000 K\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.755291 0.244710 0.250000 C\n0.244710 0.755291 0.750000 C\n0.632794 0.367207 0.250000 O\n0.367207 0.632794 0.750000 O\n0.815916 0.184085 0.057676 O\n0.184085 0.815916 0.942324 O\n0.184085 0.815916 0.557676 O\n0.815916 0.184085 0.442324 O\n0.866785 0.820672 0.250000 O\n0.133215 0.179328 0.750000 O\n0.179328 0.133215 0.250000 O\n0.820672 0.866786 0.750000 O\n",
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{
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"structure_string": "Li3 Co1\n1.0\n-1.930389 1.930389 3.660357\n1.930389 -1.930389 3.660357\n1.930389 1.930389 -3.660357\nLi Co\n3 1\ndirect\n0.750003 0.250001 0.500001 Li\n0.250001 0.750003 0.500001 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Co\n",
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"structure_string": "Na1 H1 C2\n1.0\n2.530548 0.000000 0.000000\n-0.000000 2.530548 0.000000\n-0.000000 0.000000 5.129651\nNa H C\n1 1 2\ndirect\n0.500001 0.500001 0.690448 Na\n0.000000 0.000000 0.928550 H\n0.000000 0.000000 0.160831 C\n0.500001 0.500001 0.230171 C\n",
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{
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}