{ "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" [ [ 0.333333 0.666667 0.058703 ] [ 0.666667 0.333333 0.941297 ] [ 0.333333 0.666667 0.441297 ] [ 0.666667 0.333333 0.558703 ] [ 0 0 0.34036 ] [ 0 0 0.84036 ] [ 0 0 0.65964 ] [ 0.666667 0.333333 0.25 ] [ 0 0 0.15964 ] [ 0.333333 0.666667 0.75 ] [ 0.666667 0.333333 0.370909 ] [ 0.333333 0.666667 0.629091 ] [ 0.333333 0.666667 0.870909 ] [ 0 0 0 ] [ 0.666667 0.333333 0.129091 ] [ 0 0 0.25 ] [ 0 0 0.5 ] [ 0 0 0.75 ] ] } "species" { "source-value" [ "Zr" "Zr" "Zr" "Zr" "Al" "Al" "Al" "Al" "Al" "Al" "C" "C" "C" "C" "C" "C" "C" "C" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 3.36286485928 "source-unit" "angstrom" } "c" { "source-value" 22.32051665 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 7.7045450055555555 "source-unit" "eV" } }