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{
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"structure_string": "Ca1 Hg2\n1.0\n2.493429 -4.318746 -0.000000\n2.493429 4.318746 0.000000\n0.000000 -0.000000 3.540799\nCa Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.500000 Hg\n0.666667 0.333333 0.500000 Hg\n",
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{
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"created_at": "2022-09-04T14:36:57.114477Z",
"updated_at": "2022-09-04T14:36:57.114513Z",
"structure_string": "Ca1 Hg1 O2\n1.0\n3.471066 0.012125 5.643967\n1.605810 3.077308 5.643967\n0.019926 0.012125 6.625878\nCa Hg O\n1 1 2\ndirect\n0.500000 0.500002 0.499999 Ca\n0.000000 0.000000 0.000000 Hg\n0.894294 0.894297 0.894291 O\n0.105707 0.105707 0.105707 O\n",
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{
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"created_at": "2022-09-04T14:38:14.839951Z",
"updated_at": "2022-09-04T14:38:14.839974Z",
"structure_string": "Ca1 Hg1\n1.0\n3.750670 0.000000 -0.000000\n0.000000 3.750670 -0.000000\n0.000000 0.000000 3.750670\nCa Hg\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Hg\n",
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"structure_string": "Ca1 Hf8 N8 O4\n1.0\n5.287219 0.002168 1.297711\n3.125957 4.475428 -1.227816\n0.015187 -0.026477 11.505823\nCa Hf N O\n1 8 8 4\ndirect\n0.744571 0.377389 0.141993 Ca\n0.256243 0.214266 0.295702 Hf\n0.113365 0.020943 0.774592 Hf\n0.266028 0.553907 0.967801 Hf\n0.658245 0.181695 0.557019 Hf\n0.473346 0.710933 0.466910 Hf\n0.954477 0.817714 0.267046 Hf\n0.557220 0.937279 0.001103 Hf\n0.863359 0.609629 0.706804 Hf\n0.697512 0.110441 0.875569 N\n0.986238 0.182676 0.627672 N\n0.792412 0.921370 0.123158 N\n0.400852 0.777916 0.867324 N\n0.203354 0.361827 0.122792 N\n0.266576 0.602019 0.632826 N\n0.504140 0.024204 0.401841 N\n0.868341 0.237796 0.393745 N\n0.026878 0.467960 0.863377 O\n0.355108 0.783084 0.125507 O\n0.304633 0.582470 0.341590 O\n0.609454 0.864864 0.620892 O\n",
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"updated_at": "2022-09-04T14:35:53.477945Z",
"structure_string": "Ca1 Hf2 Be1\n1.0\n3.239022 0.000000 0.000000\n0.000000 3.239022 0.000000\n0.000000 0.000000 8.226308\nCa Hf Be\n1 2 1\ndirect\n0.500000 0.500000 0.702072 Ca\n0.000000 0.000000 0.046622 Hf\n0.500000 0.500000 0.290102 Hf\n0.000000 0.000000 0.461204 Be\n",
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{
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"updated_at": "2022-09-04T14:37:04.429342Z",
"structure_string": "Ca1 Hf1 Zn1\n1.0\n0.000026 3.358944 3.358952\n3.358926 0.000020 3.358958\n3.358926 3.358949 0.000020\nCa Hf Zn\n1 1 1\ndirect\n0.499998 0.500001 0.500000 Ca\n0.250000 0.249999 0.250001 Hf\n-0.000000 0.000001 -0.000000 Zn\n",
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{
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"created_at": "2022-09-04T14:37:28.668178Z",
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"structure_string": "Ca1 Hf1 O3\n1.0\n4.088469 0.000000 0.000000\n0.000000 4.088469 -0.000000\n0.000000 0.000000 4.088469\nCa Hf O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Hf\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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{
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