{ "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 0.916738 ] [ 0 0 0.25 ] [ 0.666667 0.333333 0.583262 ] [ 0.333333 0.666667 0.416738 ] [ 0 0 0.75 ] [ 0.333333 0.666667 0.083262 ] ] } "species" { "source-value" [ "Tb" "Tb" "Tb" "Tb" "Tb" "Tb" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 3.57609930087 "source-unit" "angstrom" } "c" { "source-value" 17.36712236 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.623371073333334 "source-unit" "eV" } }