{ "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 0.726623 ] [ 0 0 0.226623 ] [ 0.666667 0.333333 0.538523 ] [ 0.333333 0.666667 0.038523 ] [ 0.333333 0.666667 0.446854 ] [ 0.666667 0.333333 0.946854 ] ] } "species" { "source-value" [ "Tb" "Tb" "Ag" "Ag" "Sn" "Sn" ] } "a" { "source-value" 4.75200901986 "source-unit" "angstrom" } "c" { "source-value" 7.44061031 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.429855851666667 "source-unit" "eV" } }