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{
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{
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{
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"structure_string": "Lu3 In1 N1\n1.0\n4.684340 0.000000 0.000000\n0.000000 4.684340 0.000000\n0.000000 0.000000 4.684340\nLu In N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Lu\n0.000000 0.500000 0.500000 Lu\n0.500000 0.000000 0.500000 Lu\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 N\n",
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{
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{
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"structure_string": "Cu4 S2 O8\n1.0\n0.000000 5.435476 7.506786\n2.302996 0.000000 7.506786\n2.302996 5.435476 0.000000\nCu S O\n4 2 8\ndirect\n0.448288 0.448288 0.051712 Cu\n0.051712 0.051712 0.448288 Cu\n0.801712 0.801712 0.198288 Cu\n0.198288 0.198288 0.801712 Cu\n0.750000 0.750000 0.750000 S\n0.500000 0.500000 0.500000 S\n0.702573 0.915617 0.953978 O\n0.427832 0.953978 0.915617 O\n0.953978 0.427832 0.702573 O\n0.915617 0.702573 0.427832 O\n0.547427 0.334383 0.296022 O\n0.822168 0.296022 0.334383 O\n0.334383 0.547427 0.822168 O\n0.296022 0.822168 0.547427 O\n",
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{
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{
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"created_at": "2022-09-04T14:41:24.070765Z",
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{
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{
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},
{
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"structure_string": "Zr3 Ti1 Cu2\n1.0\n3.174565 0.000000 0.000000\n0.000000 3.174565 0.000000\n0.000000 0.000000 11.110884\nZr Ti Cu\n3 1 2\ndirect\n0.000000 0.000000 0.653548 Zr\n0.000000 0.000000 0.328699 Zr\n0.500000 0.500000 0.851403 Zr\n0.500000 0.500000 0.150886 Ti\n0.000000 0.000000 0.021344 Cu\n0.500000 0.500000 0.494119 Cu\n",
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],
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{
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}
]
}