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{
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{
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"structure_string": "Li2 V2 Ge2 O10\n1.0\n0.000000 4.670502 0.099612\n6.365198 0.000000 0.000000\n0.000000 -0.442916 -6.596529\nLi V Ge O\n2 2 2 10\ndirect\n-0.000000 0.000000 0.500000 Li\n-0.000000 0.500000 0.500000 Li\n0.382651 0.750000 0.248139 V\n0.617347 0.250000 0.751861 V\n0.475136 0.250000 0.252201 Ge\n0.524863 0.750000 0.747799 Ge\n0.648158 0.250000 0.023842 O\n0.729067 0.750000 0.310893 O\n0.249021 0.474772 0.264029 O\n0.249021 0.025228 0.264029 O\n0.742968 0.250000 0.456787 O\n0.257031 0.750000 0.543214 O\n0.750977 0.974773 0.735972 O\n0.750977 0.525228 0.735972 O\n0.270931 0.250000 0.689108 O\n0.351841 0.750000 0.976158 O\n",
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{
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"structure_string": "V1 Ag1 O4\n1.0\n-1.886436 1.886436 5.201647\n1.886436 -1.886436 5.201647\n1.886436 1.886436 -5.201647\nV Ag O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 V\n0.750001 0.250000 0.500001 Ag\n0.508006 0.008005 0.500001 O\n0.184886 0.184886 0.000000 O\n0.991996 0.491995 0.500001 O\n0.815115 0.815115 0.000000 O\n",
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{
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"structure_string": "Ca2 Mg5 Si8 O22 F2\n1.0\n5.272691 0.014526 0.640163\n1.945797 8.438209 4.707356\n0.017768 -0.002750 10.316402\nCa Mg Si O F\n2 5 8 22 2\ndirect\n0.500000 0.277189 0.445624 Ca\n0.500000 0.722812 0.554376 Ca\n0.500000 0.088279 0.823444 Mg\n0.000000 0.000000 0.000000 Mg\n0.500000 0.911722 0.176556 Mg\n0.000001 0.824314 0.351371 Mg\n0.000000 0.175686 0.648629 Mg\n0.701228 0.367792 0.832504 Si\n0.805765 0.881513 0.657110 Si\n0.298773 0.799704 0.832504 Si\n0.805765 0.538623 0.342890 Si\n0.298772 0.632209 0.167496 Si\n0.194236 0.461378 0.657110 Si\n0.701228 0.200297 0.167496 Si\n0.194235 0.118488 0.342890 Si\n0.209602 0.114914 0.499308 O\n0.591249 0.533842 0.238376 O\n0.104844 0.787267 0.726924 O\n0.209602 0.614222 0.500692 O\n0.291693 0.656418 0.000000 O\n0.895157 0.212733 0.273075 O\n0.725139 0.051183 0.660964 O\n0.790399 0.385779 0.499307 O\n0.725140 0.712148 0.339035 O\n0.218771 0.971364 0.831188 O\n0.895157 0.485809 0.726924 O\n0.274861 0.287852 0.660965 O\n0.790399 0.885086 0.500692 O\n0.781230 0.028637 0.168812 O\n0.408752 0.466159 0.761624 O\n0.708308 0.343583 -0.000000 O\n0.274861 0.948817 0.339035 O\n0.408751 0.227783 0.238376 O\n0.591249 0.772218 0.761624 O\n0.218771 0.802551 0.168812 O\n0.104843 0.514191 0.273076 O\n0.781230 0.197449 0.831187 O\n0.712893 0.896989 -0.000000 F\n0.287107 0.103011 -0.000000 F\n",
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{
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"created_at": "2022-09-04T14:36:21.772803Z",
"updated_at": "2022-09-04T14:36:21.772839Z",
"structure_string": "Al1 Os1\n1.0\n3.026682 0.000000 -0.000000\n0.000000 3.026682 -0.000000\n0.000000 0.000000 3.026682\nAl Os\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Os\n",
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{
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"created_at": "2022-09-04T14:35:58.661927Z",
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"structure_string": "Be1 Cr1 Ge1\n1.0\n-1.273463 1.273463 6.259174\n1.273463 -1.273463 6.259174\n1.273463 1.273463 -6.259174\nBe Cr Ge\n1 1 1\ndirect\n0.968877 0.968877 0.000000 Be\n0.346756 0.346756 0.000000 Cr\n0.684365 0.684365 0.000000 Ge\n",
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{
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"structure_string": "Th2 Ru2\n1.0\n3.701722 -0.000000 -1.271504\n-0.000000 4.036323 0.000000\n0.026499 -0.000000 6.101299\nTh Ru\n2 2\ndirect\n0.138057 0.749999 0.276113 Th\n0.861943 0.250000 0.723887 Th\n0.407380 0.749999 0.814761 Ru\n0.592620 0.250000 0.185240 Ru\n",
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{
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