element(s):
['Li']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.3176']
model name:
MEAM_LAMMPS_KimJungLee_2012_LiMg__MO_427397414195_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Li']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[4.3176, 0, 0], [0, 4.3176, 0], [0, 0, 4.3176]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:02:14       -6.584122        0.0979
BFGS:    1 17:02:14       -6.584529        0.0960
BFGS:    2 17:02:14       -6.593778        0.0283
BFGS:    3 17:02:14       -6.594715        0.0017
BFGS:    4 17:02:14       -6.594719        0.0000
BFGS:    5 17:02:14       -6.594719        0.0000
BFGS:    6 17:02:14       -6.594719        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.844133320721885e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Li', 'Li', 'Li', 'Li']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.75198959e-34]]
cellpar =  Cell([[4.397126445337613, -1.4950622983672153e-32, 2.7513878095987365e-32], [-1.4950079393456285e-32, 4.397126445337613, -3.865953713077732e-18], [-2.710358440829078e-32, -3.865953713077672e-18, 4.397126445337613]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.84413332e-14 -3.84413332e-14 -3.84413332e-14 -1.52284603e-32
  1.46828010e-61  2.29687593e-63]
energy per atom =  -1.6486796904823848
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0