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_Wagner_2007_Ni__MO_444394830472_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 17:11:07      -17.795808        0.1623
BFGS:    1 17:11:07      -17.796859        0.1402
BFGS:    2 17:11:07      -17.799999        0.0029
BFGS:    3 17:11:07      -17.800000        0.0001
BFGS:    4 17:11:07      -17.800000        0.0000
BFGS:    5 17:11:07      -17.800000        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.4565793305768878e-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 1.64141757e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[3.519999991569981, -6.497594985505754e-33, -1.6450697364247435e-33], [-4.625210429977537e-33, 3.519999991569981, 2.8992400130272375e-18], [8.443441612943804e-34, 2.8992400130272375e-18, 3.519999991569981]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.45657933e-14 -1.45657933e-14 -1.45657933e-14  1.84370429e-31
 -2.07249694e-35  2.95520268e-52]
energy per atom =  -4.450000000141204
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0