{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmmn" } "basis-atom-coordinates" { "source-value" [ [ 0.258102 0.73988 0.198014 ] [ 0.258102 0.26012 0.198014 ] [ 0.822234 0 0 ] [ 0.258102 0.73988 0.801986 ] [ 0.258102 0.26012 0.801986 ] [ 0.741898 0.76012 0.698014 ] [ 0.741898 0.23988 0.698014 ] [ 0.177766 0.5 0.5 ] [ 0.741898 0.76012 0.301986 ] [ 0.741898 0.23988 0.301986 ] [ 0.77929 0.5 0 ] [ 0.22071 0 0.5 ] [ 0.966793 0.5 0.208293 ] [ 0.595162 0.712725 0 ] [ 0.595162 0.287275 0 ] [ 0.966793 0.5 0.791707 ] [ 0.033207 0 0.708293 ] [ 0.404838 0.787275 0.5 ] [ 0.404838 0.212725 0.5 ] [ 0.033207 0 0.291707 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "B" "B" "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" 4.57480765 "source-unit" "angstrom" } "b" { "source-value" 5.97488364 "source-unit" "angstrom" } "c" { "source-value" 6.09052082 "source-unit" "angstrom" } }