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"structure_string": "Tl1 Cu1 F4\n1.0\n3.815387 0.000000 0.000000\n0.000000 3.815387 -0.000000\n-0.000000 0.000000 6.133277\nTl Cu F\n1 1 4\ndirect\n0.500001 0.500001 0.500001 Tl\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.699002 F\n0.000000 0.000000 0.300999 F\n0.500001 0.000000 0.000000 F\n0.000000 0.500001 0.000000 F\n",
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"created_at": "2022-09-04T14:38:53.851262Z",
"updated_at": "2022-09-04T14:38:53.851289Z",
"structure_string": "Ba1 Ti1 O2\n1.0\n3.162320 -0.000000 0.000000\n-0.000000 3.162320 -0.000000\n0.000000 0.000000 6.338419\nBa Ti O\n1 1 2\ndirect\n0.000000 0.000000 0.317644 Ba\n0.499999 0.499999 0.808325 Ti\n0.000000 0.000000 0.775122 O\n0.499999 0.499999 0.098910 O\n",
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"updated_at": "2022-09-04T14:38:53.851104Z",
"structure_string": "Rb1 Zn1 H3\n1.0\n3.955386 -0.000000 0.000000\n0.000000 3.955386 -0.000000\n0.000000 0.000000 3.955386\nRb Zn H\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.500001 0.500001 Zn\n0.500001 0.000000 0.500001 H\n0.500001 0.500001 0.000000 H\n0.000000 0.500001 0.500001 H\n",
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"structure_string": "C1 Cl1\n1.0\n3.757480 0.000000 -0.000000\n-1.878740 3.254073 0.000000\n-0.000000 -0.000000 3.004276\nC Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 C\n0.333333 0.666665 0.000000 Cl\n",
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"structure_string": "Cd1 O2\n1.0\n3.561356 0.000000 0.000000\n0.000000 3.322274 0.000000\n0.000000 0.000000 4.017938\nCd O\n1 2\ndirect\n0.466664 0.000000 0.000000 Cd\n-0.033332 0.000000 0.679617 O\n-0.033332 0.000000 0.320382 O\n",
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{
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"created_at": "2022-09-04T14:38:53.840691Z",
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"structure_string": "H1 S2\n1.0\n4.604299 -1.260691 -0.767656\n1.534327 -3.859660 -0.912506\n0.509931 -1.287157 -3.796462\nH S\n1 2\ndirect\n0.988874 0.101653 0.836799 H\n0.508336 0.205056 0.555153 S\n0.813160 0.888639 0.995942 S\n",
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