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_WuLeeSu_2017_NiCr__MO_880803040302_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 15:34:19      -17.794798         0.184837
BFGS:    1 15:34:19      -17.796157         0.158451
BFGS:    2 15:34:19      -17.799997         0.004166
BFGS:    3 15:34:19      -17.800000         0.000098
BFGS:    4 15:34:19      -17.800000         0.000000
BFGS:    5 15:34:19      -17.800000         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.536689597035645e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.5213917585311343, 5.839535821016253e-34, -1.2973472393684154e-32], [2.97522354825081e-32, 3.5213917585311343, 1.0614230666888263e-19], [-6.25801472243246e-33, 1.0614230666887562e-19, 3.5213917585311343]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-8.53668960e-14 -8.53668960e-14 -8.53668960e-14  1.09736592e-29
 -2.07085903e-35 -3.75294625e-51]
energy per atom =  -4.450000000036835
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0