{ "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/m" } "basis-atom-coordinates" { "source-value" [ [ 0.119281 0.489266 0.25 ] [ 0.489266 0.369984 0.75 ] [ 0.630016 0.119281 0.75 ] [ 0.369984 0.880719 0.25 ] [ 0.510734 0.630016 0.25 ] [ 0.880719 0.510734 0.75 ] [ 0.666667 0.333333 0.25 ] [ 0.333333 0.666667 0.75 ] [ 0.295141 0.346531 0.25 ] [ 0.346531 0.05139 0.75 ] [ 0.94861 0.295141 0.75 ] [ 0.05139 0.704859 0.25 ] [ 0.704859 0.653469 0.75 ] [ 0.653469 0.94861 0.25 ] ] } "species" { "source-value" [ "V" "V" "V" "V" "V" "V" "S" "S" "S" "S" "S" "S" "S" "S" ] } "a" { "source-value" 9.08517365 "source-unit" "angstrom" } "c" { "source-value" 3.25618885 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 7.269581721428572 "source-unit" "eV" } }