{ "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 0.19985 0.97364 ] [ 0.75 0.69985 0.52636 ] [ 0.25 0.30015 0.47364 ] [ 0.75 0.80015 0.02636 ] [ 0.25 0.56102 0.150338 ] [ 0.25 0.93898 0.650338 ] [ 0.75 0.06102 0.349662 ] [ 0.75 0.43898 0.849662 ] [ 0.75 0.108107 0.702095 ] [ 0.25 0.608107 0.797905 ] [ 0.75 0.391893 0.202095 ] [ 0.25 0.891893 0.297905 ] ] } "species" { "source-value" [ "Tb" "Tb" "Tb" "Tb" "Co" "Co" "Co" "Co" "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" 4.58095607003 "source-unit" "angstrom" } "b" { "source-value" 7.29047963829 "source-unit" "angstrom" } "c" { "source-value" 7.39420162828 "source-unit" "angstrom" } }