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{
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"created_at": "2022-09-04T14:38:51.374761Z",
"updated_at": "2022-09-04T14:38:51.374784Z",
"structure_string": "Li2 Co1 Ni3 O8\n1.0\n4.931813 0.003114 2.806983\n1.633624 4.653393 2.806983\n0.004391 0.003114 5.674673\nLi Co Ni O\n2 1 3 8\ndirect\n0.876332 0.876331 0.876333 Li\n0.123667 0.123667 0.123667 Li\n0.500000 0.499999 0.500000 Co\n0.500000 -0.000001 0.500000 Ni\n-0.000000 0.499999 0.500000 Ni\n0.500000 0.499999 0.000000 Ni\n0.291308 0.734920 0.734922 O\n0.734921 0.291307 0.734922 O\n0.262931 0.262931 0.262931 O\n0.734921 0.734920 0.291309 O\n0.265078 0.265077 0.708691 O\n0.737068 0.737067 0.737069 O\n0.265078 0.708690 0.265078 O\n0.708691 0.265077 0.265078 O\n",
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"structure_string": "Mg1 Sn1 O3\n1.0\n3.035892 0.000000 0.000000\n0.000000 3.286117 3.274735\n0.000000 -3.286117 3.274735\nMg Sn O\n1 1 3\ndirect\n0.000000 0.897998 0.897998 Mg\n0.500000 0.420842 0.420842 Sn\n0.500000 0.105369 0.105369 O\n0.500000 -0.003610 0.600201 O\n0.500000 0.600201 -0.003610 O\n",
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"structure_string": "In1 H1 N1\n1.0\n3.724661 0.000000 0.000000\n-1.862331 3.225651 -0.000000\n-0.000000 0.000000 3.922798\nIn H N\n1 1 1\ndirect\n0.333333 0.666666 0.000000 In\n0.000000 0.000000 0.000000 H\n0.666666 0.333333 0.000000 N\n",
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