{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-6c2" } "basis-atom-coordinates" { "source-value" [ [ 0.666667 0.333333 0 ] [ 0.666667 0.333333 0.5 ] [ 0.217469 0.941185 0.25 ] [ 0.217469 0.276284 0.75 ] [ 0.723716 0.941185 0.75 ] [ 0.058815 0.782531 0.75 ] [ 0.058815 0.276284 0.25 ] [ 0.723716 0.782531 0.25 ] [ 0.333333 0.666667 0 ] [ 0.333333 0.666667 0.5 ] [ 0.075972 0.662955 0.618528 ] [ 0.586983 0.924028 0.618528 ] [ 0.337045 0.413017 0.618528 ] [ 0.337045 0.924028 0.381472 ] [ 0.241196 0.191125 0.25 ] [ 0.949929 0.758804 0.25 ] [ 0.808875 0.050071 0.25 ] [ 0.808875 0.758804 0.75 ] [ 0.949929 0.191125 0.75 ] [ 0.241196 0.050071 0.75 ] [ 0.337045 0.924028 0.118528 ] [ 0.586983 0.662955 0.381472 ] [ 0.075972 0.413017 0.381472 ] [ 0.075972 0.413017 0.118528 ] [ 0.586983 0.662955 0.118528 ] [ 0.075972 0.662955 0.881472 ] [ 0.586983 0.924028 0.881472 ] [ 0.337045 0.413017 0.881472 ] ] } "species" { "source-value" [ "K" "K" "Be" "Be" "Be" "Be" "Be" "Be" "Zn" "Zn" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" ] } "a" { "source-value" 6.68106177252 "source-unit" "angstrom" } "c" { "source-value" 9.76666565 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.216455135357143 "source-unit" "eV" } }