element(s):
['W']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.0614']
model name:
MEAM_LAMMPS_ShimParkCho_2003_NiW__MO_500937681860_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['W']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[4.0614, 0, 0], [0, 4.0614, 0], [0, 0, 4.0614]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:36:34      -33.603216         1.055983
BFGS:    1 15:36:34      -33.644054         0.746466
BFGS:    2 15:36:34      -33.682375         0.058353
BFGS:    3 15:36:34      -33.682594         0.002872
BFGS:    4 15:36:34      -33.682594         0.000010
BFGS:    5 15:36:34      -33.682594         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.114786482660973e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['W', 'W', 'W', 'W']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 7.50123218e-37 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.011694967398344, 8.00309414918983e-34, 4.4429541609246756e-34], [-1.3040565565635087e-33, 4.011694967398344, -4.892463576399224e-20], [5.864942343103923e-34, -4.892463576399219e-20, 4.011694967398344]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.11478648e-10 -1.11478648e-10 -1.11478648e-10  5.12827865e-26
 -1.05982288e-59  2.31184268e-60]
energy per atom =  -8.420648571735182
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0