{ "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 0.337493 0.5 ] [ 0.337493 0 0.5 ] [ 0.662507 0.662507 0.5 ] [ 0.269224 0.269224 0 ] [ 0.730776 0 0 ] [ 0 0.730776 0 ] [ 0.75715 0.75715 0 ] [ 0.363131 0.363131 0.278174 ] [ 0.636869 0 0.721826 ] [ 0.636869 0 0.278174 ] [ 0 0.636869 0.721826 ] [ 0 0.24285 0 ] [ 0.363131 0.363131 0.721826 ] [ 0 0.636869 0.278174 ] [ 0.24285 0 0 ] ] } "species" { "source-value" [ "Sr" "Sr" "Sr" "Ge" "Ge" "Ge" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "a" { "source-value" 7.05350969475 "source-unit" "angstrom" } "c" { "source-value" 5.77136366 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.449291671333333 "source-unit" "eV" } }