{ "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 0.75 ] [ 0.333333 0.666667 0.25 ] [ 0 0 0.345556 ] [ 0 0 0.654444 ] [ 0 0 0.154444 ] [ 0.333333 0.666667 0.445566 ] [ 0.666667 0.333333 0.945566 ] [ 0 0 0.845556 ] [ 0.666667 0.333333 0.554434 ] [ 0.333333 0.666667 0.054434 ] [ 0.333333 0.666667 0.892378 ] [ 0.666667 0.333333 0.392378 ] [ 0 0 0 ] [ 0.333333 0.666667 0.607622 ] [ 0.666667 0.333333 0.107622 ] [ 0 0 0.5 ] ] } "species" { "source-value" [ "Al" "Al" "V" "V" "V" "V" "V" "V" "V" "V" "C" "C" "C" "C" "C" "C" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 2.92271982139 "source-unit" "angstrom" } "c" { "source-value" 22.8146143 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 8.974563679375 "source-unit" "eV" } }