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_KangEunJun_2014_SiC__MO_477506997611_002
==== 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 14:10:33       -7.855203         3.191601
BFGS:    1 14:10:33       -8.068890         1.400968
BFGS:    2 14:10:33       -8.128962         0.340862
BFGS:    3 14:10:33       -8.134747         0.267893
BFGS:    4 14:10:33       -8.136122         0.177870
BFGS:    5 14:10:33       -8.136733         0.056544
BFGS:    6 14:10:33       -8.136833         0.012922
BFGS:    7 14:10:33       -8.136840         0.001209
BFGS:    8 14:10:33       -8.136840         0.000117
BFGS:    9 14:10:33       -8.136840         0.000003
BFGS:   10 14:10:33       -8.136840         0.000000
BFGS:   11 14:10:33       -8.136840         0.000000
Minimization converged after 11 steps.
Maximum force component: 5.207991386023578e-32 eV/Angstrom
Maximum stress component: 1.331767687448655e-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([[2.8168163867631946, 1.7695182016891793e-17, -1.8097425811760742e-37], [-1.4084081933815973, 2.43943454873322, -1.2047718812784551e-36], [1.263624771294982e-35, 1.6561155571289092e-35, 4.588449185910287]])
forces =  [[-5.20799139e-32  1.00227841e-32 -1.97574671e-69]
 [ 5.20799139e-32 -1.00227841e-32  1.97574671e-69]]
stress =  [-1.33176769e-11 -1.33176769e-11  8.27500334e-12 -2.93652765e-33
 -7.56071681e-47  2.30858159e-27]
energy per atom =  -4.0684199307585045
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0