{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/m" } "basis-atom-coordinates" { "source-value" [ [ 0.259354 0.25 0.754085 ] [ 0.740646 0.75 0.245915 ] [ 0.739456 0.75 0.639331 ] [ 0.720286 0.25 0.000783 ] [ 0.260544 0.25 0.360669 ] [ 0.279714 0.75 0.999217 ] [ 0.778961 0.75 0.867615 ] [ 0.221039 0.25 0.132385 ] [ 0.757702 0.25 0.49949 ] [ 0.242298 0.75 0.50051 ] ] } "species" { "source-value" [ "Eu" "Eu" "Zn" "Zn" "Zn" "Zn" "Sn" "Sn" "Sn" "Sn" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.63670643257 "source-unit" "angstrom" } "b" { "source-value" 4.58474465 "source-unit" "angstrom" } "c" { "source-value" 11.3297157069 "source-unit" "angstrom" } "beta" { "source-value" 90.7431393209 "source-unit" "degree" } }