{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmcm" } "basis-atom-coordinates" { "source-value" [ [ 0 0.383361 0.75 ] [ 0 0.616639 0.25 ] [ 0 0 0.5 ] [ 0 0 0 ] [ 0.5 0.04169 0.75 ] [ 0.5 0.95831 0.25 ] [ 0.5 0.300662 0.070697 ] [ 0.5 0.699338 0.929303 ] [ 0.5 0.300662 0.429303 ] [ 0.5 0.699338 0.570697 ] [ 0 0.816284 0.75 ] [ 0 0.183716 0.25 ] ] } "species" { "source-value" [ "Nd" "Nd" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Co" "Co" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.03574122 "source-unit" "angstrom" } "b" { "source-value" 6.88399221 "source-unit" "angstrom" } "c" { "source-value" 7.6898302 "source-unit" "angstrom" } }