{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "P2_13" } "basis-atom-coordinates" { "source-value" [ [ 0.321782 0.321782 0.321782 ] [ 0.178218 0.678218 0.821782 ] [ 0.821782 0.178218 0.678218 ] [ 0.678218 0.821782 0.178218 ] [ 0.572535 0.572535 0.572535 ] [ 0.927465 0.427465 0.072535 ] [ 0.072535 0.927465 0.427465 ] [ 0.427465 0.072535 0.927465 ] [ 0.813792 0.813792 0.813792 ] [ 0.686208 0.186208 0.313792 ] [ 0.313792 0.686208 0.186208 ] [ 0.186208 0.313792 0.686208 ] [ 0.033936 0.033936 0.033936 ] [ 0.466064 0.966064 0.533936 ] [ 0.533936 0.466064 0.966064 ] [ 0.966064 0.533936 0.466064 ] [ 0.223831 0.611589 0.49834 ] [ 0.49834 0.223831 0.611589 ] [ 0.611589 0.49834 0.223831 ] [ 0.888411 0.50166 0.723831 ] [ 0.99834 0.276169 0.388411 ] [ 0.388411 0.99834 0.276169 ] [ 0.00166 0.776169 0.111589 ] [ 0.50166 0.723831 0.888411 ] [ 0.111589 0.00166 0.776169 ] [ 0.723831 0.888411 0.50166 ] [ 0.776169 0.111589 0.00166 ] [ 0.276169 0.388411 0.99834 ] ] } "species" { "source-value" [ "K" "K" "K" "K" "K" "K" "K" "K" "K" "K" "K" "K" "Bi" "Bi" "Bi" "Bi" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" ] } "a" { "source-value" 9.9543736 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 3.4832627142857144 "source-unit" "eV" } }