{ "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 0.433335 ] [ 0.666667 0.333333 0.566665 ] [ 0.666667 0.333333 0.933335 ] [ 0.333333 0.666667 0.066665 ] [ 0.172871 0.345741 0.75 ] [ 0.172871 0.827129 0.75 ] [ 0.345741 0.172871 0.25 ] [ 0.827129 0.654259 0.25 ] [ 0.654259 0.827129 0.75 ] [ 0 0 0 ] [ 0.827129 0.172871 0.25 ] [ 0 0 0.5 ] ] } "species" { "source-value" [ "Sc" "Sc" "Sc" "Sc" "Os" "Os" "Os" "Os" "Os" "Os" "Os" "Os" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 5.20607449648 "source-unit" "angstrom" } "c" { "source-value" 8.61270601 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 9.981545678333333 "source-unit" "eV" } }