element(s):
['Ca']
AFLOW prototype label:
A_cP1_221_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.5035']
model name:
MEAM_LAMMPS_JangSeolLee_2019_CaZnMg__MO_708495328010_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ca']
representative atom coordinates =  [[0 0 0]]
spacegroup =  221
cell =  [[3.5035, 0, 0], [0, 3.5035, 0], [0, 0, 3.5035]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 19:07:44       -1.101418         0.940896
BFGS:    1 19:07:44       -1.134969         0.727448
BFGS:    2 19:07:44       -1.193886         0.169765
BFGS:    3 19:07:44       -1.198279         0.043148
BFGS:    4 19:07:44       -1.198612         0.003868
BFGS:    5 19:07:44       -1.198614         0.000101
BFGS:    6 19:07:44       -1.198614         0.000000
BFGS:    7 19:07:44       -1.198614         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.13261202459589e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ca']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[3.778272432221974, 1.5093351874520637e-32, -1.6033817313583213e-33], [-1.512180405761385e-32, 3.778272432221974, -2.393351430032039e-18], [-4.8539944218946625e-34, -2.3933514300320615e-18, 3.778272432221974]])
forces =  [[0. 0. 0.]]
stress =  [-3.13261202e-13 -3.13261202e-13 -3.13261202e-13 -7.10322805e-29
 -9.82336199e-50  4.33279121e-62]
energy per atom =  -1.1986144114551038
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0