{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pnam" } "basis-atom-coordinates" { "source-value" [ [ 0.962881 0.002864 0.837315 ] [ 0.962881 0.497136 0.837315 ] [ 0.462881 0.502864 0.662685 ] [ 0.462881 0.997136 0.662685 ] [ 0.537119 0.002864 0.337315 ] [ 0.537119 0.497136 0.337315 ] [ 0.037119 0.502864 0.162685 ] [ 0.037119 0.997136 0.162685 ] [ 0.458546 0.25 0.98945 ] [ 0.958546 0.75 0.51055 ] [ 0.041454 0.25 0.48945 ] [ 0.541454 0.75 0.01055 ] [ 0.992622 0.75 0.996991 ] [ 0.664354 0.25 0.78625 ] [ 0.664377 0.75 0.778402 ] [ 0.164377 0.25 0.721598 ] [ 0.164354 0.75 0.71375 ] [ 0.492622 0.25 0.503009 ] [ 0.507378 0.75 0.496991 ] [ 0.835646 0.25 0.28625 ] [ 0.835623 0.75 0.278402 ] [ 0.335623 0.25 0.221598 ] [ 0.335646 0.75 0.21375 ] [ 0.007378 0.25 0.003009 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Ag" "Ag" "Ag" "Ag" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.44858952 "source-unit" "angstrom" } "b" { "source-value" 5.4992921 "source-unit" "angstrom" } "c" { "source-value" 9.21750503 "source-unit" "angstrom" } }