{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P321" } "basis-atom-coordinates" { "source-value" [ [ 0.333333 0.666667 0.420575 ] [ 0.666667 0.333333 0.579425 ] [ 0 0 0 ] [ 0.751413 0.751413 0.5 ] [ 0 0.248587 0.5 ] [ 0.248587 0 0.5 ] [ 0.629296 0 0 ] [ 0 0.629296 0 ] [ 0.370704 0.370704 0 ] ] } "species" { "source-value" [ "Na" "Na" "U" "F" "F" "F" "F" "F" "F" ] } "a" { "source-value" 6.07632944138 "source-unit" "angstrom" } "c" { "source-value" 3.73468068 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.054599456666667 "source-unit" "eV" } }