{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cm" } "basis-atom-coordinates" { "source-value" [ [ 0.004496 0 0.008803 ] [ 0.504496 0.5 0.008803 ] [ 0.127012 0.5 0.627259 ] [ 0.877676 0.5 0.372996 ] [ 0.627012 0 0.627259 ] [ 0.377676 0 0.372996 ] [ 0.754622 0.5 0.754283 ] [ 0.752385 0 0.247648 ] [ 0.254622 0 0.754283 ] [ 0.252385 0.5 0.247648 ] ] } "species" { "source-value" [ "Eu" "Eu" "As" "As" "As" "As" "Pd" "Pd" "Pd" "Pd" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 11.06110419 "source-unit" "angstrom" } "b" { "source-value" 4.39960955 "source-unit" "angstrom" } "c" { "source-value" 4.44656168 "source-unit" "angstrom" } "beta" { "source-value" 111.65565614 "source-unit" "degree" } }