{ "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 0.749066 0.75 ] [ 0.250934 0.250934 0.75 ] [ 0 0.250934 0.25 ] [ 0.333333 0.666667 0.5 ] [ 0.749066 0 0.75 ] [ 0.749066 0.749066 0.25 ] [ 0.333333 0.666667 0 ] [ 0.250934 0 0.25 ] [ 0.666667 0.333333 0.5 ] [ 0.666667 0.333333 0 ] [ 0.610443 0.610443 0.75 ] [ 0.389557 0 0.75 ] [ 0 0.610443 0.25 ] [ 0.610443 0 0.25 ] [ 0 0.389557 0.75 ] [ 0.389557 0.389557 0.25 ] ] } "species" { "source-value" [ "Ti" "Ti" "Ti" "Ti" "Ti" "Ti" "Ti" "Ti" "Ti" "Ti" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" ] } "a" { "source-value" 7.59071881462 "source-unit" "angstrom" } "c" { "source-value" 5.2267202 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 7.36181390625 "source-unit" "eV" } }