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{
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{
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"updated_at": "2022-09-04T14:38:46.811094Z",
"structure_string": "Al2 S1 O2\n1.0\n3.094106 0.000000 0.000000\n-1.547053 2.679575 0.000000\n-0.000000 -0.000000 6.946680\nAl S O\n2 1 2\ndirect\n0.666669 0.333333 0.251778 Al\n0.333335 0.666666 0.748222 Al\n0.000000 0.000000 0.000000 S\n0.333335 0.666666 0.337958 O\n0.666669 0.333333 0.662042 O\n",
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"created_at": "2022-09-04T14:38:49.093021Z",
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"structure_string": "Li2 B1 N2\n1.0\n2.667953 -0.000000 -0.000000\n-1.333977 2.310515 -0.000000\n-0.000000 0.000000 6.262985\nLi B N\n2 1 2\ndirect\n0.666666 0.333334 0.322236 Li\n0.333332 0.666667 0.677764 Li\n0.000000 0.000000 0.000000 B\n0.666666 0.333334 0.850485 N\n0.333332 0.666667 0.149516 N\n",
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"structure_string": "Na2 C1 N2\n1.0\n2.505020 -2.472838 0.004694\n2.505020 2.472838 0.004694\n-1.789941 0.000000 5.160019\nNa C N\n2 1 2\ndirect\n0.322497 0.322497 0.691586 Na\n0.677501 0.677501 0.308412 Na\n0.000000 0.000000 0.000000 C\n0.162759 0.162759 0.226670 N\n0.837240 0.837240 0.773329 N\n",
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"structure_string": "Mg2 Cu1 As2\n1.0\n3.556973 -2.556205 0.490116\n3.556973 2.556205 0.490116\n-1.470745 0.000000 5.392116\nMg Cu As\n2 1 2\ndirect\n0.335334 0.335334 0.746183 Mg\n0.664667 0.664667 0.253819 Mg\n0.000000 0.000000 0.000000 Cu\n0.291066 0.291066 0.250317 As\n0.708935 0.708935 0.749685 As\n",
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"created_at": "2022-09-04T14:38:48.863245Z",
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"structure_string": "B1 H2 O2\n1.0\n2.600991 -1.687260 0.148555\n2.600991 1.687260 0.148555\n-0.270549 0.000000 5.296617\nB H O\n1 2 2\ndirect\n0.499999 0.499999 -0.000001 B\n0.544475 0.544475 0.588394 H\n0.455522 0.455522 0.411605 H\n0.649089 0.649089 0.807820 O\n0.350908 0.350908 0.192179 O\n",
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{
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{
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{
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