element(s):
['Si']
AFLOW prototype label:
A_hP4_194_f
Parameter names:
['a', 'c/a', 'z1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.8496', '1.6527431', '0.56294015']
model name:
MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0.33333333 0.66666667 0.56294015]]
spacegroup =  194
cell =  [[3.8496, 0, 0], [-1.9248, 3.3338513944086, 0], [0, 0, 6.3624]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:39:59      -18.533353         0.381134
BFGS:    1 15:39:59      -18.536208         0.320292
BFGS:    2 15:39:59      -18.542759         0.067489
BFGS:    3 15:39:59      -18.542998         0.045915
BFGS:    4 15:39:59      -18.543189         0.007095
BFGS:    5 15:39:59      -18.543191         0.006696
BFGS:    6 15:39:59      -18.543205         0.000671
BFGS:    7 15:39:59      -18.543205         0.000090
BFGS:    8 15:39:59      -18.543205         0.000000
BFGS:    9 15:39:59      -18.543205         0.000000
Minimization converged after 9 steps.
Maximum force component: 5.770353041418578e-10 eV/Angstrom
Maximum stress component: 1.6931084810823558e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si']
basis =  [[0.33333333 0.66666667 0.56321244]
 [0.66666666 0.33333334 0.06321244]
 [0.66666666 0.33333334 0.43678756]
 [0.33333333 0.66666667 0.93678756]]
cellpar =  Cell([[3.8349012271941123, 1.002203573118925e-18, -3.61468755960072e-39], [-1.9174506135970562, 3.32112188375422, 1.2605066403226966e-36], [-1.6166746670478432e-38, -2.7635813355179006e-36, 6.3029442107595415]])
forces =  [[-1.57562690e-32  2.72906585e-32  5.77035304e-10]
 [-4.72688071e-32 -2.72906585e-32  5.77035304e-10]
 [ 4.72688071e-32  2.72906585e-32 -5.77035304e-10]
 [-7.87813451e-32  2.72906585e-32 -5.77035304e-10]]
stress =  [ 4.54312472e-11  4.54312472e-11 -1.69310848e-10 -1.47208264e-34
 -8.49907308e-35 -6.91101748e-27]
energy per atom =  -4.635801250936819
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0