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"structure_string": "Ca1 O2\n1.0\n-2.229684 -3.227137 -0.757000\n-1.679941 2.909742 -0.000000\n-0.691066 -0.398987 -3.231487\nCa O\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.225890 0.612944 0.444085 O\n0.774111 0.387054 0.555915 O\n",
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"created_at": "2022-09-04T14:37:33.940382Z",
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"structure_string": "Sn1 Se2\n1.0\n1.943608 -3.366429 -0.000000\n1.943608 3.366429 0.000000\n0.000000 0.000000 6.141915\nSn Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Sn\n0.666667 0.333333 0.260183 Se\n0.333333 0.666667 0.739817 Se\n",
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"structure_string": "Na1 Be1 Sb1\n1.0\n3.812405 0.000000 2.201092\n1.270801 3.594369 2.201092\n0.000000 0.000000 4.402187\nNa Be Sb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.250000 0.250000 Be\n0.500000 0.500000 0.500000 Sb\n",
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{
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{
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