{ "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 0.435716 ] [ 0.666667 0.333333 0.564284 ] [ 0.666667 0.333333 0.935716 ] [ 0.333333 0.666667 0.064284 ] [ 0.169174 0.338347 0.75 ] [ 0.169174 0.830826 0.75 ] [ 0.338347 0.169174 0.25 ] [ 0.830826 0.661653 0.25 ] [ 0.661653 0.830826 0.75 ] [ 0 0 0 ] [ 0.830826 0.169174 0.25 ] [ 0 0 0.5 ] ] } "species" { "source-value" [ "Pr" "Pr" "Pr" "Pr" "Os" "Os" "Os" "Os" "Os" "Os" "Os" "Os" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 5.38062919801 "source-unit" "angstrom" } "c" { "source-value" 9.20203434 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 9.1373807975 "source-unit" "eV" } }