LAMMPS (31 Mar 2017)
Lattice spacing in x,y,z = 19.35 19.35 19.35
Created orthogonal box = (0 0 0) to (19.35 19.35 19.35)
  1 by 1 by 1 MPI processor grid
Created 1 atoms
WARNING: No fixes defined, atoms won't move (../verlet.cpp:55)
WARNING: KIM Model does not provide `particleVirial'; virial per atom will be zero (../pair_kim.cpp:1068)
---Initialize--- 1
* Error: at line 419 in ../pair_kim.cpp
	Message: KIM API:model_init() failed
	KIM_STATUS_MSG: unsuccessful completion
ERROR: Internal KIM error (../pair_kim.cpp:419)
Last command: run 0