{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P6_3/mcm" } "basis-atom-coordinates" { "source-value" [ [ 0.333333 0.666667 0 ] [ 0.666667 0.333333 0.5 ] [ 0.666667 0.333333 0 ] [ 0.333333 0.666667 0.5 ] [ 0.266108 0 0.25 ] [ 0.266108 0.266108 0.75 ] [ 0 0.733892 0.75 ] [ 0 0.266108 0.25 ] [ 0.733892 0.733892 0.25 ] [ 0.733892 0 0.75 ] [ 0.620498 0 0.25 ] [ 0.620498 0.620498 0.75 ] [ 0 0.379502 0.75 ] [ 0 0.620498 0.25 ] [ 0.379502 0.379502 0.25 ] [ 0.379502 0 0.75 ] ] } "species" { "source-value" [ "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" ] } "a" { "source-value" 8.90321451457 "source-unit" "angstrom" } "c" { "source-value" 6.21710374 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.038212046875 "source-unit" "eV" } }