{ "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 0.532568 0.180601 ] [ 0.75 0.467432 0.819399 ] [ 0.25 0.032568 0.319399 ] [ 0.75 0.967432 0.680601 ] [ 0.25 0.645014 0.563313 ] [ 0.75 0.354986 0.436687 ] [ 0.25 0.145014 0.936687 ] [ 0.75 0.854986 0.063313 ] [ 0.75 0.726346 0.383344 ] [ 0.25 0.273654 0.616656 ] [ 0.75 0.226346 0.116656 ] [ 0.25 0.773654 0.883344 ] ] } "species" { "source-value" [ "Tb" "Tb" "Tb" "Tb" "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" 4.4645604 "source-unit" "angstrom" } "b" { "source-value" 6.95426957 "source-unit" "angstrom" } "c" { "source-value" 7.80350085 "source-unit" "angstrom" } }