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 20:29:28       -2.661019         0.720472
BFGS:    1 20:29:28       -2.670865         0.602532
BFGS:    2 20:29:28       -2.692379         0.185513
BFGS:    3 20:29:28       -2.693655         0.113671
BFGS:    4 20:29:28       -2.694587         0.127378
BFGS:    5 20:29:28       -2.696331         0.141888
BFGS:    6 20:29:28       -2.698908         0.118102
BFGS:    7 20:29:28       -2.700614         0.046725
BFGS:    8 20:29:28       -2.700810         0.016508
BFGS:    9 20:29:28       -2.700852         0.006945
BFGS:   10 20:29:28       -2.700864         0.000655
BFGS:   11 20:29:28       -2.700864         0.000067
BFGS:   12 20:29:28       -2.700864         0.000000
BFGS:   13 20:29:28       -2.700864         0.000000
Minimization converged after 13 steps.
Maximum force component: 2.53764891081441e-33 eV/Angstrom
Maximum stress component: 7.211772023085832e-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([[2.668009477636011, 9.429461972655298e-19, -1.1042222773175311e-36], [-1.3340047388180054, 2.3105639851704347, -9.8794284129412e-37], [1.7561794775194805e-36, -2.782872608809183e-36, 4.9410849253822455]])
forces =  [[ 9.01940972e-70 -1.42923138e-69  2.53764891e-33]
 [-9.01940972e-70  1.42923138e-69 -2.53764891e-33]]
stress =  [ 2.56039503e-11  2.56039503e-11  7.21177202e-11 -1.12462804e-34
 -3.89582582e-35 -2.57268461e-27]
energy per atom =  -1.3504319371541853
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0