{ "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 0.857002 0.442172 ] [ 0.25 0.142998 0.557828 ] [ 0.75 0.357002 0.057828 ] [ 0.25 0.642998 0.942172 ] [ 0.75 0.230735 0.374704 ] [ 0.25 0.769265 0.625296 ] [ 0.75 0.730735 0.125296 ] [ 0.25 0.269265 0.874704 ] [ 0.75 0.97221 0.825128 ] [ 0.25 0.02779 0.174872 ] [ 0.75 0.47221 0.674872 ] [ 0.25 0.52779 0.325128 ] ] } "species" { "source-value" [ "Co" "Co" "Co" "Co" "B" "B" "B" "B" "W" "W" "W" "W" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 3.25498555 "source-unit" "angstrom" } "b" { "source-value" 5.74148979 "source-unit" "angstrom" } "c" { "source-value" 6.62971722 "source-unit" "angstrom" } }