{ "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/mmc" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0.38081 ] [ 0 0 0.88081 ] [ 0 0 0.61919 ] [ 0 0 0.11919 ] [ 0.666667 0.333333 0.493839 ] [ 0.333333 0.666667 0.993839 ] [ 0.333333 0.666667 0.506161 ] [ 0.666667 0.333333 0.006161 ] [ 0.333333 0.666667 0.25 ] [ 0.666667 0.333333 0.75 ] ] } "species" { "source-value" [ "La" "La" "La" "La" "Al" "Al" "Al" "Al" "I" "I" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 4.40002667904 "source-unit" "angstrom" } "c" { "source-value" 17.7000432 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.582163921 "source-unit" "eV" } }