{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-62m" } "basis-atom-coordinates" { "source-value" [ [ 0.599217 0 0.5 ] [ 0.400783 0.400783 0.5 ] [ 0 0.599217 0.5 ] [ 0.268455 0 0 ] [ 0.731545 0.731545 0 ] [ 0 0.268455 0 ] [ 0.333333 0.666667 0 ] [ 0.666667 0.333333 0 ] [ 0 0 0.5 ] ] } "species" { "source-value" [ "Dy" "Dy" "Dy" "Tl" "Tl" "Tl" "Pd" "Pd" "Pd" ] } "a" { "source-value" 7.88231696585 "source-unit" "angstrom" } "c" { "source-value" 3.78138755 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.71038669 "source-unit" "eV" } }