{ "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 0.286965 0.25 ] [ 0.5 0.213035 0.75 ] [ 0.5 0.786965 0.25 ] [ 0 0.713035 0.75 ] [ 0 0 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0.5 0.5 ] [ 0 0 0 ] [ 0.5 0.074147 0.25 ] [ 0 0.425853 0.75 ] [ 0 0.574147 0.25 ] [ 0.5 0.925853 0.75 ] ] } "species" { "source-value" [ "Tb" "Tb" "Tb" "Tb" "Si" "Si" "Si" "Si" "Rh" "Rh" "Rh" "Rh" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.09384394 "source-unit" "angstrom" } "b" { "source-value" 10.15554771 "source-unit" "angstrom" } "c" { "source-value" 5.29796665 "source-unit" "angstrom" } }