{ "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 0.762207 0.75 ] [ 0 0.237793 0.25 ] [ 0.762207 0.762207 0.25 ] [ 0.762207 0 0.75 ] [ 0.237793 0.237793 0.75 ] [ 0.237793 0 0.25 ] [ 0.333333 0.666667 0.5 ] [ 0.666667 0.333333 0 ] [ 0.666667 0.333333 0.5 ] [ 0.333333 0.666667 0 ] [ 0.394951 0 0.75 ] [ 0.394951 0.394951 0.25 ] [ 0 0.605049 0.25 ] [ 0 0.394951 0.75 ] [ 0.605049 0.605049 0.75 ] [ 0.605049 0 0.25 ] ] } "species" { "source-value" [ "Er" "Er" "Er" "Er" "Er" "Er" "Er" "Er" "Er" "Er" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" ] } "a" { "source-value" 8.88767826267 "source-unit" "angstrom" } "c" { "source-value" 6.49573575 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.065962185 "source-unit" "eV" } }