{ "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 0.854526 0.444339 ] [ 0.25 0.145474 0.555661 ] [ 0.75 0.354526 0.055661 ] [ 0.25 0.645474 0.944339 ] [ 0.25 0.52889 0.328192 ] [ 0.75 0.47111 0.671808 ] [ 0.25 0.02889 0.171808 ] [ 0.75 0.97111 0.828192 ] [ 0.25 0.268405 0.875342 ] [ 0.75 0.731595 0.124658 ] [ 0.25 0.768405 0.624658 ] [ 0.75 0.231595 0.375342 ] ] } "species" { "source-value" [ "Co" "Co" "Co" "Co" "Re" "Re" "Re" "Re" "B" "B" "B" "B" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 3.29159937 "source-unit" "angstrom" } "b" { "source-value" 5.62657279 "source-unit" "angstrom" } "c" { "source-value" 6.50772238 "source-unit" "angstrom" } }