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"updated_at": "2022-09-04T14:38:44.265259Z",
"structure_string": "Li2 N1\n1.0\n3.111154 0.000000 0.000000\n0.000000 2.559859 0.000000\n0.000000 0.000000 5.045372\nLi N\n2 1\ndirect\n-0.033332 0.000000 0.785992 Li\n-0.033332 0.000000 0.214008 Li\n0.466664 0.000000 0.000000 N\n",
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"structure_string": "Ca1 Be1 P1\n1.0\n3.618053 -0.974905 0.000000\n-0.474232 5.439674 0.000000\n0.000000 0.000000 4.475148\nCa Be P\n1 1 1\ndirect\n0.098158 0.427416 0.000000 Ca\n0.381724 -0.005383 0.000000 Be\n-0.192465 -0.153776 0.000000 P\n",
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"structure_string": "Si1 Ge1 N1\n1.0\n4.321738 0.000000 -0.000000\n-2.160869 3.742735 0.000000\n-0.000000 0.000000 2.502110\nSi Ge N\n1 1 1\ndirect\n0.666668 0.333333 0.000000 Si\n0.000000 0.000000 0.000000 Ge\n0.333334 0.666667 0.000000 N\n",
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"structure_string": "Ga2 I1\n1.0\n6.325795 0.000000 1.024562\n0.000000 3.691627 0.000000\n1.026673 0.000000 4.673763\nGa I\n2 1\ndirect\n-0.095275 0.000000 -0.016369 Ga\n0.029110 0.000000 0.422193 Ga\n0.466165 0.000000 -0.005824 I\n",
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