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{
"id": "jvasp-49998",
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"structure_string": "Er4 Te2 O12\n1.0\n-0.000000 4.940667 -0.000058\n10.000327 -0.000000 -0.000000\n0.000000 -0.000111 -4.940650\nEr Te O\n4 2 12\ndirect\n-0.000000 0.665488 -0.000000 Er\n0.000000 0.334512 0.000000 Er\n0.500000 0.834513 0.500000 Er\n0.500000 0.165487 0.500000 Er\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 Te\n0.780409 0.500000 0.780200 O\n0.280291 -0.000000 0.719678 O\n0.315786 0.352521 0.684386 O\n0.315786 0.647479 0.684386 O\n0.684215 0.352521 0.315614 O\n0.219591 0.500000 0.219800 O\n0.719709 0.000000 0.280322 O\n0.815696 0.852521 0.815705 O\n0.184305 0.147479 0.184296 O\n0.184305 0.852521 0.184296 O\n0.684215 0.647479 0.315614 O\n0.815696 0.147479 0.815705 O\n",
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"structure_string": "Ni12 O14\n1.0\n5.009598 -0.010419 -0.519315\n-1.693125 5.547972 0.028095\n0.039872 0.036733 8.783979\nNi O\n12 14\ndirect\n0.855352 0.212855 0.712350 Ni\n0.991031 0.494073 0.993886 Ni\n0.010177 0.006750 0.996343 Ni\n0.151827 0.791640 0.291831 Ni\n0.299187 0.576161 0.574625 Ni\n0.287505 0.072858 0.573366 Ni\n0.132680 0.278963 0.289371 Ni\n0.571429 0.142857 0.142857 Ni\n0.425187 0.852734 0.860327 Ni\n0.717671 0.432979 0.425389 Ni\n0.843672 0.709553 0.711090 Ni\n0.571430 0.642857 0.142858 Ni\n0.409354 0.119571 0.354262 O\n0.271231 0.315551 0.084080 O\n0.105747 0.543721 0.783581 O\n0.113301 0.007594 0.778238 O\n0.412871 0.586668 0.341262 O\n0.561759 0.876988 0.659659 O\n0.037111 0.741992 0.502134 O\n0.871628 0.970162 0.201635 O\n0.863728 0.458758 0.217883 O\n0.729987 0.699044 0.944454 O\n0.733503 0.166142 0.931453 O\n0.279130 0.826955 0.067833 O\n0.581099 0.408724 0.626056 O\n0.029556 0.278120 0.507476 O\n",
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{
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"updated_at": "2022-09-04T14:37:11.489656Z",
"structure_string": "Ag6 Se2 N2 O6\n1.0\n6.253653 0.061015 0.463948\n0.435288 6.238784 0.463948\n0.064783 0.061015 6.270504\nAg Se N O\n6 2 2 6\ndirect\n0.799900 0.257668 0.934122 Ag\n0.934122 0.799899 0.257669 Ag\n0.257669 0.934120 0.799901 Ag\n0.299900 0.434121 0.757669 Ag\n0.434122 0.757668 0.299901 Ag\n0.757669 0.299900 0.434122 Ag\n0.280878 0.280878 0.280878 Se\n0.780878 0.780877 0.780879 Se\n0.431135 0.431135 0.431135 N\n0.931135 0.931134 0.931136 N\n0.656747 0.584446 0.936800 O\n0.584447 0.936799 0.656748 O\n0.936800 0.656746 0.584448 O\n0.436800 0.084447 0.156748 O\n0.084447 0.156747 0.436800 O\n0.156748 0.436800 0.084447 O\n",
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"structure_string": "Ca2 Fe2 Ge4 O12\n1.0\n5.313491 -0.134119 1.044759\n1.169985 6.678923 0.867880\n-0.167074 0.166077 6.831880\nCa Fe Ge O\n2 2 4 12\ndirect\n0.750000 0.309846 0.690154 Ca\n0.250000 0.690154 0.309846 Ca\n0.749999 0.918963 0.081037 Fe\n0.250000 0.081037 0.918963 Fe\n0.770112 0.389483 0.182017 Ge\n0.729887 0.817983 0.610516 Ge\n0.229888 0.610516 0.817983 Ge\n0.270112 0.182017 0.389484 Ge\n0.637729 0.985488 0.790910 O\n0.862270 0.209090 0.014512 O\n0.646022 0.635849 0.102679 O\n0.853977 0.897320 0.364151 O\n0.353978 0.364151 0.897321 O\n0.974801 0.606303 0.675291 O\n0.025198 0.393697 0.324709 O\n0.474801 0.675291 0.606303 O\n0.137730 0.790910 0.985488 O\n0.525198 0.324709 0.393697 O\n0.146023 0.102679 0.635849 O\n0.362270 0.014512 0.209090 O\n",
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{
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"created_at": "2022-09-04T14:35:52.736735Z",
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"structure_string": "Ba2 Al4 Si4\n1.0\n4.366459 0.000000 0.000000\n-2.183230 5.431844 0.000000\n0.000000 -0.000000 10.294009\nBa Al Si\n2 4 4\ndirect\n0.086615 0.173231 0.750000 Ba\n0.913384 0.826769 0.250000 Ba\n0.379770 0.759539 0.965352 Al\n0.620230 0.240460 0.465352 Al\n0.620230 0.240460 0.034648 Al\n0.379770 0.759539 0.534648 Al\n0.199953 0.399906 0.367984 Si\n0.800047 0.600094 0.867984 Si\n0.199953 0.399906 0.132016 Si\n0.800047 0.600094 0.632016 Si\n",
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{
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"created_at": "2022-09-04T14:35:46.851445Z",
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"structure_string": "Ba2 Al4 Si4\n1.0\n4.366459 0.000000 0.000000\n-2.183230 5.431844 0.000000\n0.000000 -0.000000 10.294009\nBa Al Si\n2 4 4\ndirect\n0.086615 0.173231 0.750000 Ba\n0.913384 0.826769 0.250000 Ba\n0.379770 0.759539 0.965352 Al\n0.620230 0.240460 0.465352 Al\n0.620230 0.240460 0.034648 Al\n0.379770 0.759539 0.534648 Al\n0.199953 0.399906 0.367984 Si\n0.800047 0.600094 0.867984 Si\n0.199953 0.399906 0.132016 Si\n0.800047 0.600094 0.632016 Si\n",
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"structure_string": "Pr1 Sm1 Co17\n1.0\n6.247944 0.006080 0.746971\n0.663702 6.212596 0.746971\n0.006758 0.006080 6.292434\nPr Sm Co\n1 1 17\ndirect\n0.654661 0.654662 0.654661 Pr\n0.344058 0.344058 0.344058 Sm\n0.499677 0.000995 0.000995 Co\n0.000995 0.499678 0.000995 Co\n0.000995 0.000995 0.499677 Co\n0.148463 0.655824 0.655823 Co\n0.655823 0.148463 0.655823 Co\n0.655823 0.655824 0.148463 Co\n0.851614 0.342953 0.342953 Co\n0.342953 0.851615 0.342953 Co\n0.342953 0.342953 0.851614 Co\n0.714188 0.285567 0.000756 Co\n0.000756 0.714189 0.285566 Co\n0.285567 0.000756 0.714188 Co\n0.000757 0.285567 0.714188 Co\n0.714188 0.000756 0.285566 Co\n0.285566 0.714189 0.000756 Co\n0.904306 0.904308 0.904306 Co\n0.096650 0.096650 0.096650 Co\n",
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}