{ "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 0.746269 0.75 ] [ 0 0.253731 0.25 ] [ 0.746269 0.746269 0.25 ] [ 0.746269 0 0.75 ] [ 0.253731 0.253731 0.75 ] [ 0.253731 0 0.25 ] [ 0.333333 0.666667 0.5 ] [ 0.666667 0.333333 0 ] [ 0.666667 0.333333 0.5 ] [ 0.333333 0.666667 0 ] [ 0.388971 0 0.75 ] [ 0.388971 0.388971 0.25 ] [ 0 0.611029 0.25 ] [ 0 0.388971 0.75 ] [ 0.611029 0.611029 0.75 ] [ 0.611029 0 0.25 ] ] } "species" { "source-value" [ "Yb" "Yb" "Yb" "Yb" "Yb" "Yb" "Yb" "Yb" "Yb" "Yb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" ] } "a" { "source-value" 9.0707325989 "source-unit" "angstrom" } "c" { "source-value" 6.89263701 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 3.476273243125 "source-unit" "eV" } }