element(s):
['Li']
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:
['3.437']
model name:
MEAM_LAMMPS_RoyDuttaChakraborti_2021_AlLi__MO_971738391444_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Li']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.437, 0, 0], [0, 3.437, 0], [0, 0, 3.437]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 21:29:07       -3.293607         0.103806
BFGS:    1 21:29:07       -3.294060         0.099916
BFGS:    2 21:29:07       -3.299981         0.005440
BFGS:    3 21:29:07       -3.300000         0.000309
BFGS:    4 21:29:07       -3.300000         0.000001
BFGS:    5 21:29:07       -3.300000         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.530441534342209e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Li', 'Li']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.5089999994260093, 1.7589718010369622e-33, 5.659276158828767e-34], [1.4108005049413227e-33, 3.5089999994260093, 9.296945995555475e-20], [5.571571265518692e-34, 9.296945995555548e-20, 3.5089999994260093]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-9.53044153e-12 -9.53044153e-12 -9.53044153e-12 -1.20836189e-27
  2.86424669e-61  1.10602416e-60]
energy per atom =  -1.6500000000087451
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0