[lammps-users] what's the units of "compute stress/atom"

Hi,all
I encounter a problem when I output the stress of every atom,It seems that LAMMPS save atom stress as energy in dump
file,but what’s the units of it.When I set unit=metal,the energy unit is ev,and what’s the units of the atom stress?
Thanks

The doc page for compute stress/atom describes the units.

Steve