{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cmcm" } "basis-atom-coordinates" { "source-value" [ [ 0 0.936039 0.25 ] [ 0 0.063961 0.75 ] [ 0.5 0.436039 0.25 ] [ 0.5 0.563961 0.75 ] [ 0.5 0.85174 0.547754 ] [ 0.5 0.14826 0.452246 ] [ 0.5 0.85174 0.952246 ] [ 0.5 0.14826 0.047754 ] [ 0 0.35174 0.547754 ] [ 0 0.64826 0.452246 ] [ 0 0.35174 0.952246 ] [ 0 0.64826 0.047754 ] [ 0 0.787015 0.75 ] [ 0 0.212985 0.25 ] [ 0.5 0.287015 0.75 ] [ 0.5 0.712985 0.25 ] ] } "species" { "source-value" [ "Eu" "Eu" "Eu" "Eu" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Ir" "Ir" "Ir" "Ir" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.39085973 "source-unit" "angstrom" } "b" { "source-value" 11.29740242 "source-unit" "angstrom" } "c" { "source-value" 7.66026917 "source-unit" "angstrom" } }