LAMMPS (11 Aug 2017)
Lattice spacing in x,y,z = 2.5 2.16506 1000
Created triclinic box = (0 0 0) to (2.5 2.16506 1000) with tilt (-1.25 0 0)
  1 by 1 by 1 MPI processor grid
Created 2 atoms
WARNING: Using 'neigh_modify every 1 delay 0 check yes' setting during minimization (../min.cpp:168)
WARNING: KIM Model does not provide `particleEnergy'; energy per atom will be zero (../pair_kim.cpp:1058)
WARNING: KIM Model does not provide `particleVirial'; virial per atom will be zero (../pair_kim.cpp:1068)
* Error: at line 823 in ../pair_kim.cpp
	Message: KIM initialization failed
	KIM_STATUS_MSG: unsuccessful completion
ERROR: Internal KIM error (../pair_kim.cpp:823)
Last command: minimize 1e-12 1e-12 10000 50000