{ "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/mmc" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0 0.5 ] [ 0 0 0.75 ] [ 0 0 0.25 ] [ 0.333333 0.666667 0.849559 ] [ 0.333333 0.666667 0.650441 ] [ 0.666667 0.333333 0.349559 ] [ 0.666667 0.333333 0.150441 ] ] } "species" { "source-value" [ "K" "K" "Nb" "Nb" "Se" "Se" "Se" "Se" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 3.63703147 "source-unit" "angstrom" } "c" { "source-value" 16.36843161 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.534389505 "source-unit" "eV" } }