element(s):
['Si']
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:
['2.6864', '1.708383']
model name:
MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.6864, 0, 0], [-1.3432, 2.3264906447265, 0], [0, 0, 4.5894]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 01:05:26       -7.855203         3.191601
BFGS:    1 01:05:26       -8.068890         1.400969
BFGS:    2 01:05:26       -8.128962         0.340862
BFGS:    3 01:05:26       -8.134747         0.267893
BFGS:    4 01:05:27       -8.136122         0.177870
BFGS:    5 01:05:27       -8.136733         0.056544
BFGS:    6 01:05:27       -8.136833         0.012922
BFGS:    7 01:05:27       -8.136840         0.001209
BFGS:    8 01:05:27       -8.136840         0.000117
BFGS:    9 01:05:27       -8.136840         0.000003
BFGS:   10 01:05:27       -8.136840         0.000000
BFGS:   11 01:05:27       -8.136840         0.000000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.3329935862034566e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[2.8168163827872683, 1.4733341916166414e-17, -2.053111554591816e-37], [-1.4084081913936342, 2.4394345452899655, -2.06477344078732e-37], [1.9362499369879954e-35, 3.615097875463933e-35, 4.588449195160734]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.33299359e-11 -1.33299359e-11  8.27962429e-12  2.93652765e-33
 -7.86670652e-47 -3.65056225e-27]
energy per atom =  -4.068419930711315
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0