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{
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"structure_string": "Mn2 Be1 Cd1\n1.0\n2.789894 0.000000 -0.000000\n0.000000 2.789894 0.000000\n0.000000 0.000000 6.368854\nMn Be Cd\n2 1 1\ndirect\n0.000000 0.000000 0.062248 Mn\n0.499999 0.499999 0.253832 Mn\n0.000000 0.000000 0.446565 Be\n0.499999 0.499999 0.737354 Cd\n",
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"structure_string": "Be2 Bi1 Br1\n1.0\n3.850573 0.000000 -0.000000\n0.000000 3.850573 0.000000\n0.000000 -0.000000 5.395490\nBe Bi Br\n2 1 1\ndirect\n0.000000 0.000000 -0.113944 Be\n0.500000 0.500000 0.317777 Be\n-0.000000 0.000000 0.394854 Bi\n0.500000 0.500000 0.901314 Br\n",
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{
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"structure_string": "Ti2 Be1 Fe1\n1.0\n2.963391 0.000000 0.000000\n0.000000 2.963391 -0.000000\n0.000000 -0.000000 5.824875\nTi Be Fe\n2 1 1\ndirect\n0.000000 0.000000 0.970555 Ti\n0.500000 0.500000 0.285974 Ti\n0.000000 0.000000 0.541010 Be\n0.500000 0.500000 0.702459 Fe\n",
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{
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"created_at": "2022-09-04T14:35:59.865260Z",
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"structure_string": "Na1 Mn1 O2\n1.0\n2.778431 -0.000001 0.740020\n1.315453 2.862626 0.646941\n0.011771 0.002520 5.541017\nNa Mn O\n1 1 2\ndirect\n0.499999 0.500002 0.500000 Na\n-0.000004 0.000004 0.000002 Mn\n0.297289 0.197586 0.207834 O\n0.702712 0.802415 0.792166 O\n",
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"structure_string": "Mg1 Be2 Os1\n1.0\n-1.693244 1.693244 4.134870\n1.693244 -1.693244 4.134870\n1.693244 1.693244 -4.134870\nMg Be Os\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Os\n",
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{
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