{ "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" [ [ 0.25 0.03349 0.674831 ] [ 0.75 0.96651 0.325169 ] [ 0.75 0.46651 0.174831 ] [ 0.25 0.53349 0.825169 ] [ 0.75 0.866567 0.940119 ] [ 0.25 0.633433 0.440119 ] [ 0.75 0.366567 0.559881 ] [ 0.25 0.133433 0.059881 ] [ 0.75 0.224056 0.873071 ] [ 0.25 0.775944 0.126929 ] [ 0.75 0.724056 0.626929 ] [ 0.25 0.275944 0.373071 ] ] } "species" { "source-value" [ "Yb" "Yb" "Yb" "Yb" "Al" "Al" "Al" "Al" "Pd" "Pd" "Pd" "Pd" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.11923343 "source-unit" "angstrom" } "b" { "source-value" 7.22508664 "source-unit" "angstrom" } "c" { "source-value" 8.11709909 "source-unit" "angstrom" } }