{ "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" [ [ 0.666667 0.333333 0.75 ] [ 0.333333 0.666667 0.25 ] [ 0 0 0.5 ] [ 0 0 0 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0.828295 0.656589 0.25 ] [ 0.171705 0.828295 0.75 ] [ 0.656589 0.828295 0.75 ] [ 0.343411 0.171705 0.25 ] [ 0.828295 0.171705 0.25 ] [ 0.171705 0.343411 0.75 ] [ 0 0.5 0 ] [ 0 0.5 0.5 ] [ 0.5 0.5 0.5 ] [ 0.5 0 0 ] ] } "species" { "source-value" [ "Ti" "Ti" "Ti" "Ti" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 5.09583346008 "source-unit" "angstrom" } "c" { "source-value" 8.31156124 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.791617621875 "source-unit" "eV" } }