{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pm-3n" } "basis-atom-coordinates" { "source-value" [ [ 0 0.25 0.5 ] [ 0 0.75 0.5 ] [ 0.5 0 0.75 ] [ 0.5 0 0.25 ] [ 0.75 0.5 0 ] [ 0.25 0.5 0 ] [ 0.25 0.25 0.25 ] [ 0.75 0.25 0.25 ] [ 0.25 0.25 0.75 ] [ 0.25 0.75 0.25 ] [ 0.75 0.75 0.75 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.25 ] [ 0.75 0.25 0.75 ] [ 0.5 0.34285 0.196585 ] [ 0.803415 0.5 0.34285 ] [ 0.196585 0.5 0.34285 ] [ 0.65715 0.196585 0.5 ] [ 0.34285 0.196585 0.5 ] [ 0.5 0.65715 0.803415 ] [ 0 0 0 ] [ 0.5 0.5 0.5 ] [ 0 0.303415 0.15715 ] [ 0.5 0.34285 0.803415 ] [ 0.5 0.65715 0.196585 ] [ 0.65715 0.803415 0.5 ] [ 0.34285 0.803415 0.5 ] [ 0.196585 0.5 0.65715 ] [ 0.803415 0.5 0.65715 ] [ 0.15715 0 0.303415 ] [ 0.303415 0.15715 0 ] [ 0.696585 0.84285 0 ] [ 0.15715 0 0.696585 ] [ 0.696585 0.15715 0 ] [ 0.84285 0 0.303415 ] [ 0.84285 0 0.696585 ] [ 0.303415 0.84285 0 ] [ 0 0.696585 0.84285 ] [ 0 0.303415 0.84285 ] [ 0 0.696585 0.15715 ] ] } "species" { "source-value" [ "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Co" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "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" 9.61427813 "source-unit" "angstrom" } }