{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2/c" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0.244156 0.75 ] [ 0.5 0.854068 0.75 ] [ 0.5 0.145932 0.25 ] [ 0.5 0.755844 0.25 ] [ 0 0.744156 0.75 ] [ 0 0.354068 0.75 ] [ 0 0.645932 0.25 ] [ 0 0.255844 0.25 ] [ 0 0.941688 0.25 ] [ 0 0.058312 0.75 ] [ 0.5 0.441688 0.25 ] [ 0.5 0.558312 0.75 ] [ 0.274413 0.878446 0.962349 ] [ 0.25 0.25 0 ] [ 0.725587 0.878446 0.537651 ] [ 0.75 0.25 0.5 ] [ 0.274413 0.121554 0.462349 ] [ 0.725587 0.121554 0.037651 ] [ 0.774413 0.378446 0.962349 ] [ 0.75 0.75 0 ] [ 0.225587 0.378446 0.537651 ] [ 0.25 0.75 0.5 ] [ 0.774413 0.621554 0.462349 ] [ 0.225587 0.621554 0.037651 ] ] } "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" 5.26782592 "source-unit" "angstrom" } "b" { "source-value" 10.65626666 "source-unit" "angstrom" } "c" { "source-value" 5.28778903 "source-unit" "angstrom" } "beta" { "source-value" 107.9614862 "source-unit" "degree" } }