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{
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"structure_string": "V6 O2 F14\n1.0\n0.000000 3.939161 0.002069\n9.850586 0.000000 0.000000\n0.000000 -1.965353 -7.544057\nV O F\n6 2 14\ndirect\n0.467607 0.500000 0.917621 V\n0.330181 0.823836 0.642255 V\n0.330181 0.176164 0.642255 V\n0.687935 0.323833 0.357745 V\n0.687935 0.676167 0.357745 V\n0.550352 0.000000 0.082380 V\n0.301937 0.000000 0.585732 O\n0.716244 0.500000 0.414270 O\n0.561266 0.362854 0.105154 F\n0.645327 0.133021 0.272366 F\n0.645327 0.866979 0.272366 F\n0.206183 0.715136 0.394230 F\n0.206183 0.284864 0.394230 F\n0.811935 0.784865 0.605770 F\n0.456564 0.137146 0.894845 F\n0.372739 0.633021 0.727634 F\n0.372739 0.366980 0.727634 F\n0.561266 0.637147 0.105154 F\n0.456564 0.862854 0.894845 F\n0.969808 0.500000 0.922038 F\n0.811935 0.215136 0.605770 F\n0.048142 0.000000 0.077961 F\n",
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{
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"structure_string": "Mg1 Mn1 F6\n1.0\n4.409750 0.056331 2.883859\n1.588610 4.114048 2.883859\n0.081023 0.056331 5.268393\nMg Mn F\n1 1 6\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Mn\n0.365014 0.109406 0.764411 F\n0.109406 0.764412 0.365014 F\n0.235588 0.634987 0.890594 F\n0.890593 0.235588 0.634987 F\n0.634986 0.890594 0.235589 F\n0.764411 0.365014 0.109407 F\n",
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"structure_string": "Li2 Ni2 P4 O14\n1.0\n6.089879 -0.031422 0.640508\n0.675460 5.547082 2.486225\n0.029803 -0.204406 6.788365\nLi Ni P O\n2 2 4 14\ndirect\n0.973613 0.289039 0.171970 Li\n0.026387 0.710960 0.828030 Li\n0.360419 0.909444 0.223309 Ni\n0.639581 0.090555 0.776692 Ni\n0.404506 0.349841 0.343752 P\n0.595494 0.650158 0.656249 P\n0.868677 0.781963 0.240566 P\n0.131323 0.218036 0.759434 P\n0.581390 0.390994 0.805763 O\n0.784875 0.631875 0.477909 O\n0.311984 0.226191 0.215859 O\n0.418610 0.609005 0.194237 O\n0.040950 0.389452 0.863389 O\n0.037497 0.937885 0.256975 O\n0.959050 0.610547 0.136611 O\n0.383278 0.779590 0.546244 O\n0.688015 0.773809 0.784142 O\n0.215125 0.368124 0.522092 O\n0.665016 0.959059 0.132266 O\n0.334984 0.040941 0.867734 O\n0.616722 0.220409 0.453756 O\n0.962503 0.062114 0.743026 O\n",
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"structure_string": "Mg1 I1 O1\n1.0\n4.633373 -0.000000 0.000000\n-2.316687 4.012619 -0.000000\n-0.000000 -0.000000 4.361612\nMg I O\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Mg\n0.000000 0.000000 0.000000 I\n0.666666 0.333333 0.000000 O\n",
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{
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"structure_string": "Rb4 V2 Ag2 S8\n1.0\n5.627716 -0.000000 1.412755\n2.813858 6.658142 0.706378\n0.014091 -0.000000 11.859265\nRb V Ag S\n4 2 2 8\ndirect\n0.444134 0.750000 0.111734 Rb\n0.194133 0.250000 0.611734 Rb\n0.805868 0.750000 0.388265 Rb\n0.555868 0.250000 0.888265 Rb\n0.625001 0.750000 0.750000 V\n0.375000 0.250000 0.250000 V\n0.125000 0.750000 0.750000 Ag\n0.875001 0.250000 0.250000 Ag\n0.871765 0.553365 0.862299 S\n0.265937 0.946634 0.862299 S\n0.574872 0.553365 0.637700 S\n0.787429 0.946634 0.637700 S\n0.425130 0.446635 0.362299 S\n0.212572 0.053365 0.362299 S\n0.734064 0.053365 0.137700 S\n0.128237 0.446635 0.137701 S\n",
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{
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"created_at": "2022-09-04T14:37:04.577139Z",
"updated_at": "2022-09-04T14:37:04.577169Z",
"structure_string": "V4 O8 F4\n1.0\n3.581923 0.000000 0.000000\n0.000000 4.295585 0.000000\n0.000000 0.000000 12.852442\nV O F\n4 8 4\ndirect\n0.250000 0.109969 0.091883 V\n0.749999 0.609968 0.408117 V\n0.250000 0.390031 0.591883 V\n0.749999 0.890030 0.908117 V\n0.749999 0.003261 0.061462 O\n0.250000 0.483499 0.092396 O\n0.749999 0.983498 0.407604 O\n0.250000 0.503260 0.438538 O\n0.749999 0.496738 0.561462 O\n0.250000 0.016501 0.592396 O\n0.749999 0.516500 0.907604 O\n0.250000 -0.003261 0.938538 O\n0.250000 0.004309 0.223779 F\n0.749999 0.504309 0.276221 F\n0.250000 0.495690 0.723779 F\n0.749999 -0.004309 0.776221 F\n",
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{
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{
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"structure_string": "Ca1 Br2\n1.0\n3.596934 -2.146037 0.638173\n2.125074 -8.647450 0.721850\n1.221369 -7.150733 -3.135875\nCa Br\n1 2\ndirect\n0.035751 0.206761 0.222249 Ca\n0.035188 0.703583 0.473957 Br\n0.036417 0.709843 0.970591 Br\n",
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]
}