{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.09092 0.543177 0.368809 ] [ 0.732402 0.829932 0.221613 ] [ 0.59808 0.630349 0.880004 ] [ 0.969855 0.21638 0.809275 ] [ 0.197082 0.042371 0.199173 ] [ 0.638128 0.385576 0.288061 ] [ 0.107653 0.68408 0.780367 ] [ 0.504807 0.121982 0.731943 ] [ 0.443403 0.960314 0.189007 ] [ 0.10615 0.233231 0.339124 ] [ 0.475974 0.514342 0.186726 ] [ 0.810979 0.232212 0.127747 ] [ 0.236505 0.845093 0.59323 ] [ 0.025314 0.495561 0.688841 ] [ 0.474662 0.243338 0.515796 ] [ 0.023971 0.861491 0.285033 ] [ 0.776934 0.544131 0.344229 ] [ 0.618618 0.897725 0.690251 ] [ 0.242471 0.115629 0.928641 ] [ 0.279108 0.598113 0.896436 ] [ 0.6659 0.248106 0.791369 ] [ 0.873631 0.802121 0.938973 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Cr" "Cr" "Cr" "Cr" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.50883895 "source-unit" "angstrom" } "b" { "source-value" 6.68787994 "source-unit" "angstrom" } "c" { "source-value" 7.19147771 "source-unit" "angstrom" } "alpha" { "source-value" 83.52185953 "source-unit" "degree" } "beta" { "source-value" 67.03627796 "source-unit" "degree" } "gamma" { "source-value" 83.82650686 "source-unit" "degree" } }