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"structure_string": "V1 Br2 O1\n1.0\n-3.621623 0.000445 -0.008445\n-0.000431 -3.652856 -0.006796\n1.792620 1.814799 6.368355\nV Br O\n1 2 1\ndirect\n0.000000 0.000000 0.000000 V\n0.139975 0.640194 0.280351 Br\n0.860023 0.359804 0.719647 Br\n0.499999 -0.000001 -0.000000 O\n",
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"created_at": "2022-09-04T14:38:17.599508Z",
"updated_at": "2022-09-04T14:38:17.599528Z",
"structure_string": "Na1 Ac3\n1.0\n5.536514 -0.000000 0.000000\n0.000000 5.536514 0.000000\n0.000000 0.000000 5.536514\nNa Ac\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n-0.000000 0.500000 0.500000 Ac\n0.500000 0.000000 0.500000 Ac\n0.500000 0.500000 -0.000000 Ac\n",
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"created_at": "2022-09-04T14:38:17.596122Z",
"updated_at": "2022-09-04T14:38:17.596145Z",
"structure_string": "Cr2 Br2 O2\n1.0\n3.302343 0.000000 0.000000\n0.000000 3.861729 0.000000\n0.000000 0.000000 8.258050\nCr Br O\n2 2 2\ndirect\n0.000000 0.000000 0.601596 Cr\n0.500000 0.500000 0.398404 Cr\n0.000000 0.500000 0.175126 Br\n0.500000 0.000000 0.824874 Br\n0.500000 0.000000 0.452059 O\n0.000000 0.500000 0.547941 O\n",
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"structure_string": "Ac1 Zn2 Cd1\n1.0\n4.460569 -0.000000 2.575311\n1.486856 4.205465 2.575311\n-0.000000 -0.000000 5.150621\nAc Zn Cd\n1 2 1\ndirect\n0.500001 0.499999 0.500000 Ac\n0.250000 0.250000 0.250000 Zn\n0.750001 0.749999 0.750000 Zn\n0.000000 0.000000 0.000000 Cd\n",
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{
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