{ "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" [ [ 0.396709 0.396709 0 ] [ 0.603291 0 0 ] [ 0 0.603291 0 ] [ 0.666667 0.333333 0.5 ] [ 0 0 0 ] [ 0.333333 0.666667 0.5 ] [ 0.267784 0 0.5 ] [ 0 0.267784 0.5 ] [ 0.732216 0.732216 0.5 ] ] } "species" { "source-value" [ "Ho" "Ho" "Ho" "Ag" "Ag" "Ag" "Ge" "Ge" "Ge" ] } "a" { "source-value" 7.34307109 "source-unit" "angstrom" } "c" { "source-value" 4.11358784 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.425367628888889 "source-unit" "eV" } }