{ "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" [ [ 0.407952 0.25 0.905811 ] [ 0.092048 0.25 0.405811 ] [ 0.907952 0.75 0.594189 ] [ 0.592048 0.75 0.094189 ] [ 0.973406 0.25 0.730909 ] [ 0.526594 0.25 0.230909 ] [ 0.473406 0.75 0.769091 ] [ 0.026594 0.75 0.269091 ] [ 0.27367 0.030882 0.828252 ] [ 0.22633 0.030882 0.328252 ] [ 0.169471 0.25 0.559672 ] [ 0.737971 0.25 0.889091 ] [ 0.762029 0.25 0.389091 ] [ 0.330529 0.25 0.059672 ] [ 0.27367 0.469118 0.828252 ] [ 0.22633 0.469118 0.328252 ] [ 0.72633 0.530882 0.171748 ] [ 0.77367 0.530882 0.671748 ] [ 0.830529 0.75 0.440328 ] [ 0.669471 0.75 0.940328 ] [ 0.237971 0.75 0.610909 ] [ 0.262029 0.75 0.110909 ] [ 0.77367 0.969118 0.671748 ] [ 0.72633 0.969118 0.171748 ] ] } "species" { "source-value" [ "Cr" "Cr" "Cr" "Cr" "Co" "Co" "Co" "Co" "O" "O" "O" "O" "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" 4.95128712 "source-unit" "angstrom" } "b" { "source-value" 6.08363669 "source-unit" "angstrom" } "c" { "source-value" 10.46366022 "source-unit" "angstrom" } }