{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-62m" } "basis-atom-coordinates" { "source-value" [ [ 0 0.595954 0 ] [ 0.404046 0.404046 0 ] [ 0.595954 0 0 ] [ 0.227407 0 0.5 ] [ 0.772593 0.772593 0.5 ] [ 0 0.227407 0.5 ] [ 0 0 0 ] [ 0.666667 0.333333 0.5 ] [ 0.333333 0.666667 0.5 ] ] } "species" { "source-value" [ "Y" "Y" "Y" "Al" "Al" "Al" "Ni" "Ge" "Ge" ] } "a" { "source-value" 6.96118164907 "source-unit" "angstrom" } "c" { "source-value" 4.18467635 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.824941706666667 "source-unit" "eV" } }