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"created_at": "2022-09-04T14:36:57.432646Z",
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"structure_string": "Y1 Sb1 Pt1\n1.0\n4.052454 0.000000 2.339685\n1.350818 3.820691 2.339685\n0.000000 0.000000 4.679372\nY Sb Pt\n1 1 1\ndirect\n0.500000 0.500000 0.500001 Y\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Pt\n",
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"structure_string": "Sn1 O2\n1.0\n2.808128 -0.192887 3.686912\n1.105961 2.588366 3.686912\n-0.315166 -0.192887 4.623805\nSn O\n1 2\ndirect\n0.500002 0.499998 0.500000 Sn\n0.756086 0.756083 0.756084 O\n0.243916 0.243913 0.243914 O\n",
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"structure_string": "Cr1 S2\n1.0\n6.719959 -0.246229 -0.145837\n6.124818 2.775801 -0.145837\n6.124818 1.206185 2.504287\nCr S\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.591219 0.591216 0.591216 S\n0.408784 0.408782 0.408782 S\n",
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{
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"created_at": "2022-09-04T14:36:58.751088Z",
"updated_at": "2022-09-04T14:36:58.751113Z",
"structure_string": "Zr1 Co1 Bi1\n1.0\n3.815250 0.000000 2.202736\n1.271750 3.597053 2.202736\n0.000000 0.000000 4.405472\nZr Co Bi\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Co\n0.500000 0.500000 0.500001 Bi\n",
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"structure_string": "Ca1 Cu1 N1\n1.0\n4.136988 0.000009 0.000000\n-2.068486 3.582782 0.000000\n-0.000000 -0.000000 3.694859\nCa Cu N\n1 1 1\ndirect\n0.000008 0.000040 0.500000 Ca\n0.666672 0.333382 -0.000000 Cu\n0.666672 0.333378 0.500000 N\n",
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