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_FuemmelerVita_2023_Li__MO_386038428339_000
==== 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 12:15:23       -7.593815         0.035329
BFGS:    1 12:15:24       -7.593868         0.034464
BFGS:    2 12:15:24       -7.594919         0.000575
BFGS:    3 12:15:24       -7.594919         0.000010
BFGS:    4 12:15:24       -7.594919         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.3997294910286022e-10 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 4.33339607e-38 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.340223993873123, -3.8809770102427065e-33, -4.709582776607672e-34], [-3.1930619449561345e-33, 4.340223993873123, 1.6885384341986422e-21], [-7.115240954070419e-34, 1.688538434199248e-21, 4.340223993873123]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.39972949e-10 -1.39972949e-10 -1.39972949e-10  1.30993475e-27
  6.38993170e-36 -8.51633158e-53]
energy per atom =  -1.8987298633590644
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0