{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Immm" } "basis-atom-coordinates" { "source-value" [ [ 0 0.5 0 ] [ 0 0 0.129681 ] [ 0 0 0.870319 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0.629681 ] [ 0.5 0.5 0.370319 ] [ 0.5 0.693903 0.830844 ] [ 0.5 0.306097 0.169156 ] [ 0.5 0.693903 0.169156 ] [ 0.5 0.306097 0.830844 ] [ 0 0.193903 0.330844 ] [ 0 0.806097 0.669156 ] [ 0 0.193903 0.669156 ] [ 0 0.806097 0.330844 ] [ 0 0.5 0.215357 ] [ 0 0.5 0.784643 ] [ 0.5 0.194572 0 ] [ 0.5 0.805428 0 ] [ 0.5 0 0.715357 ] [ 0.5 0 0.284643 ] [ 0 0.694572 0.5 ] [ 0 0.305428 0.5 ] ] } "species" { "source-value" [ "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.73578174311 "source-unit" "angstrom" } "b" { "source-value" 7.42279581298 "source-unit" "angstrom" } "c" { "source-value" 15.5900781171 "source-unit" "angstrom" } }