element(s):
['Cu']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.8755']
model name:
EMT_Asap_MetalGlass_BaileySchiotzJacobsen_2004_CuMg__MO_228059236215_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cu']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[2.8755, 0, 0], [0, 2.8755, 0], [0, 0, 2.8755]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:49:56       -6.978473        0.2292
BFGS:    1 17:49:56       -6.980493        0.1820
BFGS:    2 17:49:56       -6.983843        0.0075
BFGS:    3 17:49:56       -6.983849        0.0002
BFGS:    4 17:49:56       -6.983849        0.0000
BFGS:    5 17:49:56       -6.983849        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.496727828106813e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8533185311336933, -1.2955196258040888e-32, 4.429553255740342e-33], [1.3765168081150977e-32, 2.8533185311336937, 3.32913799302068e-19], [5.7275725519980465e-33, 3.3291379930206824e-19, 2.8533185311336933]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-9.49672783e-13 -9.49672783e-13 -9.49672783e-13  3.99755016e-28
 -3.15412360e-35  6.60953458e-51]
energy per atom =  -3.4919243304395104
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0