{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-31m" } "basis-atom-coordinates" { "source-value" [ [ 0.668405 0.668405 0.739158 ] [ 0.668405 0 0.260842 ] [ 0 0.668405 0.260842 ] [ 0.331595 0.331595 0.260842 ] [ 0.331595 0 0.739158 ] [ 0 0.331595 0.739158 ] [ 0 0 0 ] ] } "species" { "source-value" [ "Ti" "Ti" "Ti" "Ti" "Ti" "Ti" "O" ] } "a" { "source-value" 5.11325227 "source-unit" "angstrom" } "c" { "source-value" 4.74970889 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 8.281052009285714 "source-unit" "eV" } }