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{
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{
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{
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"created_at": "2022-09-04T14:41:45.664661Z",
"structure_string": "Li2 Cd1 Hg1\n1.0\n0.000000 3.331948 3.331948\n3.331948 0.000000 3.331948\n3.331948 3.331948 0.000000\nLi Cd Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Li\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Hg\n",
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{
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"structure_string": "Na1 La1 Zr2 O6\n1.0\n-0.000000 -4.164635 -4.164635\n4.164635 0.000000 -4.164635\n4.164635 -4.164635 0.000000\nNa La Zr O\n1 1 2 6\ndirect\n-0.000000 -0.000000 0.000000 Na\n0.500000 0.500000 0.500000 La\n0.250000 0.250000 0.250000 Zr\n0.750000 0.750000 0.750000 Zr\n-0.000000 -0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n-0.000000 0.500000 0.500000 O\n0.500000 -0.000000 0.000000 O\n-0.000000 0.500000 0.000000 O\n0.500000 -0.000000 0.500000 O\n",
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{
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{
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{
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}