{ "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 0 0.25 ] [ 0 0 0.75 ] [ 0.333333 0.666667 0.25 ] [ 0.666667 0.333333 0.75 ] [ 0.333333 0.666667 0.91481 ] [ 0.333333 0.666667 0.58519 ] [ 0.666667 0.333333 0.08519 ] [ 0.666667 0.333333 0.41481 ] [ 0.165969 0.331938 0.089506 ] [ 0.668062 0.834031 0.089506 ] [ 0.165969 0.834031 0.089506 ] [ 0.668062 0.834031 0.410494 ] [ 0.165969 0.331938 0.410494 ] [ 0.165969 0.834031 0.410494 ] [ 0.834031 0.668062 0.910494 ] [ 0.331938 0.165969 0.910494 ] [ 0.834031 0.165969 0.910494 ] [ 0.331938 0.165969 0.589506 ] [ 0.834031 0.668062 0.589506 ] [ 0.834031 0.165969 0.589506 ] ] } "species" { "source-value" [ "In" "In" "In" "In" "In" "In" "In" "In" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 5.6685363894 "source-unit" "angstrom" } "c" { "source-value" 13.92912674 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.2176784345 "source-unit" "eV" } }