{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P6_3mc" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0.268453 ] [ 0.666667 0.333333 0.470335 ] [ 0.333333 0.666667 0.970335 ] [ 0 0 0.768453 ] [ 0 0 0.006254 ] [ 0.666667 0.333333 0.254958 ] [ 0.333333 0.666667 0.754958 ] [ 0 0 0.506254 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "I" "I" "I" "I" ] } "a" { "source-value" 4.8486342345 "source-unit" "angstrom" } "c" { "source-value" 14.48723525 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 2.4119056775 "source-unit" "eV" } }