{ "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/mmc" } "basis-atom-coordinates" { "source-value" [ [ 0.666667 0.333333 0.25 ] [ 0.333333 0.666667 0.75 ] [ 0.666667 0.333333 0.468058 ] [ 0.333333 0.666667 0.968058 ] [ 0.666667 0.333333 0.031942 ] [ 0.333333 0.666667 0.531942 ] [ 0.333333 0.666667 0.25 ] [ 0.666667 0.333333 0.75 ] [ 0.168415 0.831585 0.377949 ] [ 0.168415 0.33683 0.377949 ] [ 0 0 0.75 ] [ 0 0 0.25 ] [ 0 0 0 ] [ 0 0 0.5 ] [ 0.168415 0.33683 0.122051 ] [ 0.831585 0.168415 0.622051 ] [ 0.33683 0.168415 0.622051 ] [ 0.66317 0.831585 0.122051 ] [ 0.168415 0.831585 0.122051 ] [ 0.831585 0.66317 0.877949 ] [ 0.831585 0.168415 0.877949 ] [ 0.831585 0.66317 0.622051 ] [ 0.33683 0.168415 0.877949 ] [ 0.66317 0.831585 0.377949 ] ] } "species" { "source-value" [ "Eu" "Eu" "Mg" "Mg" "Mg" "Mg" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 5.07074256303 "source-unit" "angstrom" } "c" { "source-value" 16.0885607 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.33334089125 "source-unit" "eV" } }