{ "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 0.826401 0.564264 ] [ 0.25 0.173599 0.435736 ] [ 0.75 0.326401 0.935736 ] [ 0.25 0.673599 0.064264 ] [ 0.25 0.537086 0.717655 ] [ 0.75 0.462914 0.282345 ] [ 0.25 0.037086 0.782345 ] [ 0.75 0.962914 0.217655 ] [ 0.25 0.202854 0.1064 ] [ 0.75 0.797146 0.8936 ] [ 0.25 0.702854 0.3936 ] [ 0.75 0.297146 0.6064 ] ] } "species" { "source-value" [ "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Si" "Si" "Si" "Si" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 3.71223374 "source-unit" "angstrom" } "b" { "source-value" 4.88516367 "source-unit" "angstrom" } "c" { "source-value" 7.04589538 "source-unit" "angstrom" } }