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{
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"structure_string": "Tb4 Ni4 B16\n1.0\n-3.781597 3.781597 4.261037\n3.781597 -3.781597 4.261037\n3.781597 3.781597 -4.261037\nTb Ni B\n4 4 16\ndirect\n0.204984 0.204984 0.000000 Tb\n0.795018 0.795018 0.000000 Tb\n0.750002 0.250001 0.500000 Tb\n0.250001 0.750002 0.500000 Tb\n0.500000 0.271531 0.771531 Ni\n0.500000 0.728468 0.228468 Ni\n0.728468 0.500000 0.228468 Ni\n0.271531 0.500000 0.771531 Ni\n0.112352 0.112352 0.530292 B\n0.582061 0.582061 0.469709 B\n0.112351 0.582061 0.000000 B\n0.582061 0.112351 0.000000 B\n0.887649 0.887649 0.469709 B\n0.417938 0.417938 0.530292 B\n0.274977 0.888622 0.163600 B\n0.111378 0.725024 0.836402 B\n0.274977 0.111378 0.386356 B\n0.725024 0.888622 0.613645 B\n0.887649 0.417939 0.000000 B\n0.888622 0.274977 0.163600 B\n0.888622 0.725024 0.613645 B\n0.111378 0.274977 0.386356 B\n0.725024 0.111378 0.836402 B\n0.417939 0.887649 0.000000 B\n",
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"created_at": "2022-09-04T14:36:32.465686Z",
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{
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"structure_string": "Li2 Cr2 C4 O12\n1.0\n0.000000 4.800337 0.162094\n7.784967 0.000000 0.000000\n0.000000 -2.489197 -6.011858\nLi Cr C O\n2 2 4 12\ndirect\n0.515561 0.952258 0.359515 Li\n0.484440 0.452258 0.640486 Li\n0.259034 0.994904 0.759107 Cr\n0.740966 0.494904 0.240894 Cr\n0.526907 0.735698 0.892118 C\n0.473094 0.235698 0.107883 C\n0.040986 0.753427 0.399441 C\n0.959014 0.253427 0.600560 C\n0.748725 0.746409 0.346310 O\n0.251276 0.246409 0.653691 O\n0.192963 0.895189 0.456154 O\n0.165732 0.608882 0.385677 O\n0.336674 0.372862 0.127690 O\n0.657657 0.585847 0.936510 O\n0.240669 0.755669 0.853834 O\n0.759332 0.255669 0.146167 O\n0.807038 0.395189 0.543847 O\n0.663326 0.872862 0.872311 O\n0.342344 0.085846 0.063491 O\n0.834268 0.108881 0.614324 O\n",
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{
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"created_at": "2022-09-04T14:37:44.411687Z",
"updated_at": "2022-09-04T14:37:44.411713Z",
"structure_string": "Ti1 Mo2 S4\n1.0\n-0.000000 3.210549 0.000000\n0.103664 0.000000 6.010763\n5.982751 -1.605275 -2.704225\nTi Mo S\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Ti\n0.258597 0.314432 0.517192 Mo\n0.741404 0.685567 0.482807 Mo\n0.108783 0.444174 0.217565 S\n0.891219 0.555824 0.782434 S\n0.362623 0.028287 0.725242 S\n0.637379 0.971711 0.274757 S\n",
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"formula_full": "Ti1 Mo2 S4",
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{
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"created_at": "2022-09-04T14:36:44.535109Z",
"updated_at": "2022-09-04T14:36:44.535118Z",
"structure_string": "Li3 Fe2 C4 O12\n1.0\n5.371671 -0.120639 -0.131608\n-2.547158 -5.446504 0.127012\n-2.221506 0.514100 -7.983189\nLi Fe C O\n3 2 4 12\ndirect\n0.445081 0.893298 0.342290 Li\n0.171499 -0.036709 0.677010 Li\n0.250567 0.488941 0.844215 Li\n0.672530 0.487568 0.486417 Fe\n0.881722 0.037226 0.011279 Fe\n0.356500 0.429964 0.208049 C\n0.930487 0.903601 0.302159 C\n0.721286 0.109291 0.699260 C\n0.735513 0.611547 0.790599 C\n0.973978 0.122371 0.757356 O\n0.564571 0.064172 0.802890 O\n0.955919 0.617092 0.747585 O\n0.627414 0.141944 0.544470 O\n0.313428 0.518917 0.334648 O\n0.581545 0.392412 0.235986 O\n0.716707 0.943979 0.218994 O\n0.130204 0.946235 0.232052 O\n0.499381 0.530138 0.676170 O\n0.175981 0.377727 0.063344 O\n0.941784 0.824985 0.451504 O\n0.739612 0.684984 0.933981 O\n",
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"structure_string": "Mo1 W1 Se2 S2\n1.0\n3.256182 -0.000037 0.000804\n-1.628116 2.819934 -0.000348\n-0.003781 -0.000236 12.984440\nMo W Se S\n1 1 2 2\ndirect\n0.332939 0.666950 0.050994 Mo\n0.667058 0.333046 0.550873 W\n0.666248 0.333618 0.920159 Se\n0.666291 0.333617 0.181828 Se\n0.333747 0.666378 0.670566 S\n0.333707 0.666380 0.431182 S\n",
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{
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