element(s):
['Zn']
AFLOW prototype label:
A_hP2_194_c
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.6771', '1.7211908']
model name:
MEAM_LAMMPS_DickelBaskesAslam_2018_MgAlZn__MO_093637366498_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Zn']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.6771, 0, 0], [-1.33855, 2.3184366084713, 0], [0, 0, 4.6078]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 14:14:55       -2.661019         0.720472
BFGS:    1 14:14:55       -2.670865         0.602532
BFGS:    2 14:14:55       -2.692379         0.185513
BFGS:    3 14:14:55       -2.693655         0.113671
BFGS:    4 14:14:55       -2.694587         0.127378
BFGS:    5 14:14:55       -2.696331         0.141888
BFGS:    6 14:14:55       -2.698908         0.118102
BFGS:    7 14:14:55       -2.700614         0.046725
BFGS:    8 14:14:55       -2.700810         0.016508
BFGS:    9 14:14:55       -2.700852         0.006945
BFGS:   10 14:14:55       -2.700864         0.000655
BFGS:   11 14:14:55       -2.700864         0.000067
BFGS:   12 14:14:55       -2.700864         0.000000
BFGS:   13 14:14:55       -2.700864         0.000000
Minimization converged after 13 steps.
Maximum force component: 1.0961918602428046e-32 eV/Angstrom
Maximum stress component: 7.211825376623481e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Zn', 'Zn']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[2.668009477636014, 9.292046149715183e-18, 1.7805609846406128e-36], [-1.334004738818007, 2.3105639851704365, 2.8351948821246983e-36], [-5.1466680841942974e-36, 1.9746900796847027e-36, 4.941084925382246]])
forces =  [[ 1.09619186e-32  3.81777705e-50  7.31570287e-69]
 [-1.09619186e-32 -3.81777705e-50 -7.31570287e-69]]
stress =  [2.56051479e-11 2.56051479e-11 7.21182538e-11 3.59880974e-34
 9.59444726e-46 3.45939805e-28]
energy per atom =  -1.3504319371541842
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0