element(s):
['Cr']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.8741']
model name:
MEAM_LAMMPS_LeeBaskesKim_2001_Cr__MO_134550636109_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cr']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[2.8741, 0, 0], [0, 2.8741, 0], [0, 0, 2.8741]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:51:37       -8.199266         0.102707
BFGS:    1 15:51:37       -8.199648         0.070931
BFGS:    2 15:51:37       -8.200000         0.000926
BFGS:    3 15:51:37       -8.200000         0.000009
BFGS:    4 15:51:37       -8.200000         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.697904923731326e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8809778418913217, -4.275172616020061e-33, 5.535212137510376e-33], [3.576391143338042e-33, 2.8809778418913217, -2.6444019620894126e-21], [-5.850987088053493e-34, -2.644401962083718e-21, 2.8809778418913217]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-8.69790492e-11 -8.69790492e-11 -8.69790492e-11 -3.77479629e-26
 -3.09385094e-35 -6.87271304e-51]
energy per atom =  -4.100000000178837
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0