{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cmcm" } "basis-atom-coordinates" { "source-value" [ [ 0.150087 0.821324 0.75 ] [ 0.849913 0.178676 0.25 ] [ 0.150087 0.178676 0.75 ] [ 0.849913 0.821324 0.25 ] [ 0.650087 0.321324 0.75 ] [ 0.349913 0.678676 0.25 ] [ 0.650087 0.678676 0.75 ] [ 0.349913 0.321324 0.25 ] [ 0.5 0 0 ] [ 0.5 0 0.5 ] [ 0 0.5 0 ] [ 0 0.5 0.5 ] [ 0.792199 0 0.75 ] [ 0.207801 0 0.25 ] [ 0.292199 0.5 0.75 ] [ 0.707801 0.5 0.25 ] ] } "species" { "source-value" [ "Na" "Na" "Na" "Na" "Na" "Na" "Na" "Na" "Ag" "Ag" "Ag" "Ag" "Sb" "Sb" "Sb" "Sb" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.91644025 "source-unit" "angstrom" } "b" { "source-value" 9.3428803 "source-unit" "angstrom" } "c" { "source-value" 5.83357322 "source-unit" "angstrom" } }