{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-62m" } "basis-atom-coordinates" { "source-value" [ [ 0.406213 0 0 ] [ 0 0.406213 0 ] [ 0.593787 0.593787 0 ] [ 0.260935 0.260935 0.5 ] [ 0 0.739065 0.5 ] [ 0.739065 0 0.5 ] [ 0 0 0 ] [ 0.666667 0.333333 0.5 ] [ 0.333333 0.666667 0.5 ] ] } "species" { "source-value" [ "Tb" "Tb" "Tb" "In" "In" "In" "Pt" "Pt" "Pt" ] } "a" { "source-value" 7.73105872978 "source-unit" "angstrom" } "c" { "source-value" 3.85500832 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.4772809633333335 "source-unit" "eV" } }