{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmnb" } "basis-atom-coordinates" { "source-value" [ [ 0.75 0.856339 0.442916 ] [ 0.25 0.143661 0.557084 ] [ 0.75 0.356339 0.057084 ] [ 0.25 0.643661 0.942916 ] [ 0.25 0.771965 0.624962 ] [ 0.75 0.228035 0.375038 ] [ 0.25 0.271965 0.875038 ] [ 0.75 0.728035 0.124962 ] [ 0.25 0.527845 0.326083 ] [ 0.75 0.472155 0.673917 ] [ 0.25 0.027845 0.173917 ] [ 0.75 0.972155 0.826083 ] ] } "species" { "source-value" [ "Co" "Co" "Co" "Co" "B" "B" "B" "B" "Mo" "Mo" "Mo" "Mo" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 3.24330922 "source-unit" "angstrom" } "b" { "source-value" 5.74856991 "source-unit" "angstrom" } "c" { "source-value" 6.62006818 "source-unit" "angstrom" } }