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"structure_string": "Ca1 N2\n1.0\n4.240799 0.000000 0.360691\n0.000000 3.412890 0.000000\n0.202927 0.000000 3.274484\nCa N\n1 2\ndirect\n0.466665 0.000000 -0.200003 Ca\n-0.141371 0.000000 0.197375 N\n0.074707 0.000000 0.402628 N\n",
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{
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"created_at": "2022-09-04T14:38:44.030955Z",
"updated_at": "2022-09-04T14:38:44.030984Z",
"structure_string": "Te1 Pb1 O1\n1.0\n5.111765 -0.000000 0.000000\n-2.555883 4.426918 -0.000000\n-0.000000 -0.000000 3.122877\nTe Pb O\n1 1 1\ndirect\n0.666668 0.333333 0.000000 Te\n0.333334 0.666666 0.000000 Pb\n0.000000 0.000000 0.000000 O\n",
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"structure_string": "Pb1 C1 O1\n1.0\n4.190419 -0.000000 0.000000\n-2.095209 3.629009 -0.000000\n-0.000000 0.000000 3.219243\nPb C O\n1 1 1\ndirect\n0.666667 0.333334 0.000000 Pb\n0.000000 0.000000 0.000000 C\n0.333334 0.666667 0.000000 O\n",
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"structure_string": "Mg1 Si1 O1\n1.0\n4.284725 0.000000 -0.000000\n-2.142363 3.710681 0.000000\n-0.000000 0.000000 2.926638\nMg Si O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666668 0.333333 0.000000 Si\n0.333335 0.666666 0.000000 O\n",
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"created_at": "2022-09-04T14:38:34.919379Z",
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"structure_string": "Ba1 B1 P1\n1.0\n4.828432 -0.180116 0.000000\n-1.053564 5.264021 0.000000\n0.000000 0.000000 5.352585\nBa B P\n1 1 1\ndirect\n-0.239316 -0.208300 0.000000 Ba\n0.358835 0.158205 0.000000 B\n0.152508 0.385631 0.000000 P\n",
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{
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"created_at": "2022-09-04T14:38:43.285567Z",
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{
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"created_at": "2022-09-04T14:38:37.070578Z",
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