{ "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 0.070883 ] [ 0.333333 0.666667 0.929117 ] [ 0.666667 0.333333 0.429117 ] [ 0.333333 0.666667 0.570883 ] [ 0 0 0.25 ] [ 0 0 0.75 ] [ 0.333333 0.666667 0.143352 ] [ 0.666667 0.333333 0.643352 ] [ 0.333333 0.666667 0.356648 ] [ 0.666667 0.333333 0.856648 ] ] } "species" { "source-value" [ "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Pt" "Pt" "Pt" "Pt" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 4.42120677605 "source-unit" "angstrom" } "c" { "source-value" 13.21461243 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.3383922120000005 "source-unit" "eV" } }