{ "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" [ [ 0.333333 0.666667 0.058488 ] [ 0.666667 0.333333 0.558488 ] [ 0.666667 0.333333 0.941512 ] [ 0.333333 0.666667 0.441512 ] [ 0 0 0 ] [ 0 0 0.5 ] [ 0.832965 0.66593 0.25 ] [ 0.167035 0.832965 0.75 ] [ 0.66593 0.832965 0.75 ] [ 0.33407 0.167035 0.25 ] [ 0.832965 0.167035 0.25 ] [ 0.167035 0.33407 0.75 ] ] } "species" { "source-value" [ "Ca" "Ca" "Ca" "Ca" "Zn" "Zn" "Zn" "Zn" "Zn" "Zn" "Zn" "Zn" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 5.64783110048 "source-unit" "angstrom" } "c" { "source-value" 8.83423679 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 1.7899709716666665 "source-unit" "eV" } }