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"id": "jvasp-116539",
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{
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{
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"created_at": "2022-09-04T14:36:43.680321Z",
"updated_at": "2022-09-04T14:36:43.680335Z",
"structure_string": "Li6 Mn5 Sb1 O12\n1.0\n2.464886 -4.635380 -0.201494\n-5.248558 -0.122642 -0.201494\n-0.428128 -0.731782 -10.321360\nLi Mn Sb O\n6 5 1 12\ndirect\n0.593014 0.926438 0.288018 Li\n0.741434 0.741434 0.716375 Li\n0.073564 0.406992 0.711984 Li\n0.926438 0.593014 0.288018 Li\n0.258569 0.258569 0.283624 Li\n0.406992 0.073565 0.711984 Li\n0.164672 0.835328 0.500000 Mn\n0.500000 0.500000 0.500000 Mn\n0.835328 0.164672 0.500000 Mn\n0.333395 0.666605 -0.000000 Mn\n0.666605 0.333395 -0.000000 Mn\n0.000000 0.000000 0.000000 Sb\n0.339391 0.009638 0.893245 O\n0.990362 0.660609 0.106754 O\n0.430234 0.755132 0.613417 O\n0.906994 0.906994 0.382894 O\n0.244868 0.569765 0.386583 O\n0.705068 0.705068 0.901424 O\n0.294932 0.294932 0.098575 O\n0.755132 0.430235 0.613417 O\n0.093005 0.093006 0.617105 O\n0.569765 0.244868 0.386583 O\n0.009637 0.339391 0.893245 O\n0.660609 0.990362 0.106754 O\n",
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{
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"structure_string": "Li5 Cu2 Ge2\n1.0\n4.215161 0.000000 0.000000\n-2.107581 3.650436 0.000000\n-0.000000 0.000000 8.003702\nLi Cu Ge\n5 2 2\ndirect\n0.333334 0.666667 0.113639 Li\n0.666667 0.333334 0.886361 Li\n0.333334 0.666667 0.432683 Li\n0.666667 0.333334 0.567316 Li\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.309070 Cu\n0.000000 0.000000 0.690929 Cu\n0.333334 0.666667 0.761051 Ge\n0.666667 0.333334 0.238949 Ge\n",
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"structure_string": "Sr1 Zn1 Si1\n1.0\n4.261302 -0.000000 -0.000000\n-2.130651 3.690396 0.000000\n0.000000 0.000000 4.618902\nSr Zn Si\n1 1 1\ndirect\n0.333333 0.666668 0.000000 Sr\n0.000000 0.000000 0.500000 Zn\n0.666667 0.333333 0.500000 Si\n",
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{
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"created_at": "2022-09-04T14:38:42.433193Z",
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"structure_string": "Al2 Co4 S8\n1.0\n5.942643 -0.002016 -3.189672\n-1.980837 5.478406 -3.398878\n-0.030932 0.002016 6.744483\nAl Co S\n2 4 8\ndirect\n0.500000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Co\n0.499999 0.500000 -0.000000 Co\n0.500000 -0.000000 -0.000000 Co\n0.000000 0.500001 0.500000 Co\n0.725523 0.253821 0.471702 S\n0.738076 0.726266 0.488189 S\n0.282119 0.253821 0.028298 S\n0.261924 0.750114 0.988190 S\n0.717881 0.746180 0.971702 S\n0.261924 0.273734 0.511810 S\n0.738076 0.249886 0.011810 S\n0.274477 0.746180 0.528298 S\n",
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"structure_string": "K2 Ca2 Nb4 O12 F2\n1.0\n6.534647 0.053625 3.807368\n2.228773 6.143049 3.807368\n0.000000 0.000000 7.614737\nK Ca Nb O F\n2 2 4 12 2\ndirect\n0.500000 0.000000 0.500000 K\n-0.000000 0.500000 0.500000 K\n0.500000 0.500000 0.000000 Ca\n0.500000 0.500000 0.500000 Ca\n-0.000000 -0.000000 0.500000 Nb\n0.500000 0.000000 -0.000000 Nb\n0.000000 0.000000 0.000000 Nb\n-0.000000 0.500000 0.000000 Nb\n0.926112 0.318597 0.940221 O\n0.940227 0.940229 0.309773 O\n0.318596 0.926113 0.940221 O\n0.926112 0.318597 0.315070 O\n0.681404 0.073888 0.684930 O\n0.681644 0.681645 0.068357 O\n0.681404 0.073888 0.059779 O\n0.318596 0.926113 0.315071 O\n0.073887 0.681404 0.684930 O\n0.059772 0.059772 0.690228 O\n0.073887 0.681404 0.059780 O\n0.318355 0.318356 0.931645 O\n0.402314 0.402314 0.347686 F\n0.597686 0.597687 0.652314 F\n",
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}