{ "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/mcm" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0.5 ] [ 0 0 0 ] [ 0.703933 0 0.75 ] [ 0.703933 0.703933 0.25 ] [ 0.296067 0 0.25 ] [ 0.296067 0.296067 0.75 ] [ 0 0.703933 0.75 ] [ 0 0.296067 0.25 ] ] } "species" { "source-value" [ "Zr" "Zr" "Br" "Br" "Br" "Br" "Br" "Br" ] } "a" { "source-value" 7.49463483347 "source-unit" "angstrom" } "c" { "source-value" 6.28464502 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.76450283375 "source-unit" "eV" } }