{ "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 0.25 ] [ 0.333333 0.666667 0.75 ] [ 0.850678 0.701355 0.75 ] [ 0.850678 0.149322 0.75 ] [ 0.298645 0.149322 0.75 ] [ 0.149322 0.298645 0.25 ] [ 0.149322 0.850678 0.25 ] [ 0.701355 0.850678 0.25 ] ] } "species" { "source-value" [ "Ac" "Ac" "In" "In" "In" "In" "In" "In" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 7.2163884 "source-unit" "angstrom" } "c" { "source-value" 5.25191822 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 3.508255535 "source-unit" "eV" } }