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{
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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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"structure_string": "Mg2 Cr2 Ga2 S8\n1.0\n6.273519 -0.000001 3.612681\n2.067277 5.933190 3.663547\n-0.011301 0.021943 7.273058\nMg Cr Ga S\n2 2 2 8\ndirect\n0.873862 0.876138 0.876139 Mg\n0.126140 0.123861 0.123861 Mg\n0.500001 0.500000 -0.000000 Cr\n0.500000 -0.000001 0.500000 Cr\n0.500001 0.500000 0.499999 Ga\n0.000001 0.499999 0.500002 Ga\n0.733079 0.740753 0.740753 S\n0.266367 0.252473 0.714794 S\n0.266367 0.714792 0.252474 S\n0.714585 0.259246 0.259247 S\n0.733634 0.285206 0.747526 S\n0.285417 0.740752 0.740753 S\n0.266922 0.259247 0.259247 S\n0.733635 0.747525 0.285207 S\n",
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"created_at": "2022-09-04T14:38:35.974013Z",
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"structure_string": "Ba1 I1 F1\n1.0\n5.581436 -0.000000 -0.000000\n-2.790718 4.833665 0.000000\n-0.000000 0.000000 5.179058\nBa I F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666668 0.333334 0.000000 I\n0.333334 0.666667 0.000000 F\n",
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"created_at": "2022-09-04T14:38:10.154767Z",
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"structure_string": "C1 I1 N1\n1.0\n4.235261 0.026528 -0.839742\n-1.027570 4.108800 -0.839742\n0.020577 0.026528 4.317659\nC I N\n1 1 1\ndirect\n0.341613 0.341613 0.341613 C\n0.998655 0.998656 0.998656 I\n0.539733 0.539733 0.539734 N\n",
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{
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"created_at": "2022-09-04T14:38:50.096136Z",
"updated_at": "2022-09-04T14:38:50.096165Z",
"structure_string": "Na1 Se2\n1.0\n5.164131 0.000000 -1.102184\n0.000000 3.463785 0.000000\n-0.784933 0.000000 5.157061\nNa Se\n1 2\ndirect\n0.072114 0.000000 0.419685 Na\n-0.168625 0.000000 -0.161560 Se\n0.312754 0.000000 0.000840 Se\n",
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"created_at": "2022-09-04T14:36:43.752479Z",
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"structure_string": "Na2 Ag1 As1 F6\n1.0\n5.375443 0.000000 3.103514\n1.791814 5.068017 3.103514\n0.000000 0.000000 6.207027\nNa Ag As F\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.499999 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 As\n0.766817 0.233183 0.233182 F\n0.233182 0.233183 0.766818 F\n0.233182 0.766818 0.766818 F\n0.233182 0.766818 0.233182 F\n0.766817 0.233183 0.766818 F\n0.766816 0.766818 0.233182 F\n",
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"structure_string": "V8 O20\n1.0\n11.735801 0.000000 0.000000\n0.000000 8.581358 0.000000\n0.000000 -0.000000 3.563978\nV O\n8 20\ndirect\n0.852165 0.944629 0.600048 V\n0.647835 0.555371 0.099956 V\n0.647835 0.055371 0.100048 V\n0.352165 0.555371 0.099956 V\n0.352165 0.055371 0.100048 V\n0.147835 0.944629 0.600048 V\n0.147835 0.444629 0.599957 V\n0.852166 0.444629 0.599957 V\n0.681808 0.502062 0.599955 O\n0.853913 0.256939 0.599969 O\n0.818192 0.497939 0.099955 O\n0.818193 0.997940 0.100048 O\n0.681807 0.002060 0.600048 O\n0.853913 0.756937 0.600032 O\n0.000000 0.996280 0.600066 O\n0.500000 0.003720 0.100066 O\n0.500000 0.503717 0.099932 O\n0.353913 0.243064 0.100031 O\n0.353913 0.743061 0.099969 O\n0.318192 0.502062 0.599955 O\n0.318193 0.002060 0.600048 O\n0.181808 0.497939 0.099955 O\n0.181807 0.997940 0.100048 O\n0.146087 0.756937 0.600032 O\n0.146088 0.256939 0.599969 O\n0.000000 0.496283 0.599932 O\n0.646087 0.243064 0.100031 O\n0.646088 0.743061 0.099969 O\n",
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{
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"structure_string": "Li4 Mn2 O2 F6\n1.0\n-3.769519 4.221466 0.156608\n3.769519 0.156608 4.221466\n3.884179 4.334590 0.043484\nLi Mn O F\n4 2 2 6\ndirect\n0.481766 0.991767 0.496879 Li\n0.483839 0.493778 0.522385 Li\n0.897239 0.749774 0.852989 Li\n0.011354 0.521356 0.496879 Li\n0.514661 0.980935 0.004407 Mn\n0.044067 0.273985 0.181949 Mn\n0.714469 0.958397 0.236159 O\n0.305445 0.549372 0.236159 O\n0.791354 0.031226 0.677420 F\n0.813005 0.460839 0.226156 F\n0.712231 0.442363 0.762487 F\n0.295149 0.025282 0.762487 F\n0.210664 0.999626 0.289712 F\n0.224762 0.521303 0.753936 F\n",
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