element(s):
['Ni']
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:
['3.5048']
model name:
MEAM_LAMMPS_ShimParkCho_2003_NiW__MO_500937681860_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ni']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.5048, 0, 0], [0, 3.5048, 0], [0, 0, 3.5048]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:11:08      -17.794798        0.1848
BFGS:    1 17:11:08      -17.796157        0.1585
BFGS:    2 17:11:08      -17.799997        0.0042
BFGS:    3 17:11:08      -17.800000        0.0001
BFGS:    4 17:11:08      -17.800000        0.0000
BFGS:    5 17:11:08      -17.800000        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.396875765438548e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 4.27283547e-37 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 2.13641774e-37]]
cellpar =  Cell([[3.5213917754163693, -1.666877037218855e-32, 8.973206539284357e-34], [-1.740009632721762e-32, 3.5213917754163693, 9.037910509972793e-21], [1.8096698484482358e-32, 9.037910509954302e-21, 3.5213917754163693]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-8.39687577e-14 -8.39687577e-14 -8.39687577e-14  9.84364197e-30
  6.73029177e-35 -1.20866462e-50]
energy per atom =  -4.450000000003609
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0