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"id": "jvasp-117532",
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{
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"structure_string": "Li4 Ce2 O6\n1.0\n5.603880 -0.265636 0.858997\n-3.228167 4.588352 0.858997\n-0.249476 -0.453932 5.586877\nLi Ce O\n4 2 6\ndirect\n0.786928 0.213071 0.750001 Li\n0.422783 0.577216 0.750001 Li\n0.213070 0.786928 0.250001 Li\n0.577215 0.422783 0.250001 Li\n0.101435 0.898564 0.750001 Ce\n0.898563 0.101436 0.250001 Ce\n0.842125 0.695552 0.469032 O\n0.695551 0.842126 -0.030969 O\n-0.000000 0.500000 0.000000 O\n0.304447 0.157873 0.030970 O\n0.500000 -0.000000 0.500001 O\n0.157873 0.304448 0.530970 O\n",
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{
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"structure_string": "Ti6 Si2 C4\n1.0\n1.541004 -2.669097 0.000000\n1.541004 2.669097 -0.000000\n-0.000000 -0.000000 17.744057\nTi Si C\n6 2 4\ndirect\n0.666666 0.333332 0.634854 Ti\n0.333332 0.666666 0.134854 Ti\n0.333332 0.666666 0.365146 Ti\n0.666666 0.333332 0.865146 Ti\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.250000 Si\n0.000000 0.000000 0.750000 Si\n0.333332 0.666666 0.572379 C\n0.666666 0.333332 0.072379 C\n0.333332 0.666666 0.927621 C\n0.666666 0.333332 0.427621 C\n",
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{
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"updated_at": "2022-09-04T14:38:41.428519Z",
"structure_string": "Co8 O12 F4\n1.0\n5.234742 -0.002085 0.261848\n1.656029 4.965893 0.261848\n-0.069486 -0.050055 8.471573\nCo O F\n8 12 4\ndirect\n0.136634 0.136635 0.361150 Co\n0.863365 0.863366 0.638850 Co\n0.755081 0.755082 0.262663 Co\n0.499999 0.500001 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.392301 0.392301 0.133499 Co\n0.607698 0.607700 0.866501 Co\n0.244917 0.244919 0.737337 Co\n0.547540 0.939491 0.754900 O\n0.302389 0.697611 0.000000 O\n0.697610 0.302390 0.000000 O\n0.939489 0.547542 0.754900 O\n0.452458 0.060511 0.245100 O\n0.023376 0.023377 0.778012 O\n0.976623 0.976624 0.221988 O\n0.534795 0.534796 0.283065 O\n0.721925 0.721926 0.481113 O\n0.465204 0.465205 0.716935 O\n0.060510 0.452459 0.245100 O\n0.278074 0.278075 0.518887 O\n0.233161 0.233163 0.972313 F\n0.194316 0.805684 0.500000 F\n0.805683 0.194317 0.500000 F\n0.766838 0.766838 0.027688 F\n",
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{
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"structure_string": "K8 Cu4 Cl12\n1.0\n4.102720 0.000000 0.000000\n0.000000 11.944324 0.000000\n0.000000 0.000000 12.519244\nK Cu Cl\n8 4 12\ndirect\n0.750000 0.674038 0.017634 K\n0.250000 0.487077 0.324961 K\n0.750000 0.174038 0.482366 K\n0.750000 0.512923 0.675039 K\n0.250000 0.825962 0.517634 K\n0.250000 0.987077 0.175039 K\n0.250000 0.325962 0.982366 K\n0.750000 0.012923 0.824960 K\n0.250000 0.245374 0.699305 Cu\n0.750000 0.254626 0.199305 Cu\n0.750000 0.754625 0.300695 Cu\n0.250000 0.745374 0.800695 Cu\n0.250000 0.366620 0.551804 Cl\n0.250000 0.222680 0.291763 Cl\n0.250000 0.722680 0.208236 Cl\n0.750000 0.277320 0.791763 Cl\n0.750000 0.777319 0.708236 Cl\n0.250000 0.558565 0.860585 Cl\n0.750000 0.441434 0.139415 Cl\n0.250000 0.866620 0.948196 Cl\n0.750000 0.633380 0.448196 Cl\n0.750000 0.133380 0.051804 Cl\n0.250000 0.058565 0.639414 Cl\n0.750000 0.941434 0.360585 Cl\n",
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{
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"structure_string": "Pr2 Al3 Ge1\n1.0\n4.313032 -0.000000 0.000000\n0.000000 4.354299 0.000000\n-0.000000 -0.000000 7.532250\nPr Al Ge\n2 3 1\ndirect\n-0.000000 0.500000 0.005997 Pr\n0.000000 0.000000 0.494753 Pr\n0.500000 0.000000 0.830948 Al\n0.500000 0.000000 0.166161 Al\n0.500000 0.500000 0.666626 Al\n0.500000 0.500000 0.335514 Ge\n",
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{
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{
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"structure_string": "Na2 Tb1 O3\n1.0\n4.264536 -0.010951 -4.109635\n-0.433331 3.231265 -4.944354\n0.019464 0.010951 5.922414\nTb Na O\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.677036 0.677034 0.000001 Na\n0.322965 0.322965 0.000000 Na\n0.500000 -0.000000 0.500000 O\n0.147338 0.647338 0.499999 O\n0.852662 0.352661 0.500000 O\n",
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