{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pbnm" } "basis-atom-coordinates" { "source-value" [ [ 0.039626 0.993706 0.75 ] [ 0.539626 0.506294 0.75 ] [ 0.460374 0.493706 0.25 ] [ 0.960374 0.006294 0.25 ] [ 0.5 0 0 ] [ 0.5 0 0.5 ] [ 0 0.5 0 ] [ 0 0.5 0.5 ] [ 0.534446 0.904447 0.25 ] [ 0.771534 0.81366 0.550378 ] [ 0.771534 0.81366 0.949622 ] [ 0.271534 0.68634 0.949622 ] [ 0.271534 0.68634 0.550378 ] [ 0.034446 0.595553 0.25 ] [ 0.965554 0.404447 0.75 ] [ 0.728466 0.31366 0.449622 ] [ 0.728466 0.31366 0.050378 ] [ 0.228466 0.18634 0.050378 ] [ 0.228466 0.18634 0.449622 ] [ 0.465554 0.095553 0.75 ] ] } "species" { "source-value" [ "Cd" "Cd" "Cd" "Cd" "Co" "Co" "Co" "Co" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.31471812 "source-unit" "angstrom" } "b" { "source-value" 5.38902365 "source-unit" "angstrom" } "c" { "source-value" 7.58912085 "source-unit" "angstrom" } }