element(s):
['Ni']
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:
['2.7844']
model name:
MEAM_LAMMPS_ChoiKimSeol_2017_NiMn__MO_348689608050_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ni']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[2.7844, 0, 0], [0, 2.7844, 0], [0, 0, 2.7844]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:19:53       -8.577064         0.136423
BFGS:    1 16:19:53       -8.577753         0.099307
BFGS:    2 16:19:53       -8.578542         0.002043
BFGS:    3 16:19:53       -8.578542         0.000032
BFGS:    4 16:19:53       -8.578542         0.000000
BFGS:    5 16:19:53       -8.578542         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.233532093540861e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.794527549639141, -1.1960425729603584e-33, 1.1769124226652607e-34], [-5.061911692839729e-34, 2.794527549639141, -5.879957832064536e-21], [1.1889145592139513e-33, -5.8799578320659615e-21, 2.794527549639141]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.23353209e-15 -5.23353209e-15 -5.23353209e-15  3.60044085e-31
  3.28823185e-35 -6.13522103e-52]
energy per atom =  -4.289271075253541
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0