element(s):
['Li']
AFLOW prototype label:
A_hR1_166_a
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.0399777', '2.4670212']
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 =  166
cell =  [[3.04, 0, 0], [-1.52, 2.6327172275047, 0], [0, 0, 7.4997]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 15:51:59       -4.938076        0.3498
BFGS:    1 15:51:59       -4.943059        0.3378
BFGS:    2 15:51:59       -4.983562        0.2238
BFGS:    3 15:51:59       -5.008144        0.1201
BFGS:    4 15:51:59       -5.018256        0.0258
BFGS:    5 15:51:59       -5.018685        0.0049
BFGS:    6 15:51:59       -5.018687        0.0062
BFGS:    7 15:51:59       -5.018688        0.0065
BFGS:    8 15:51:59       -5.018695        0.0071
BFGS:    9 15:51:59       -5.018704        0.0067
BFGS:   10 15:51:59       -5.018718        0.0045
BFGS:   11 15:51:59       -5.018726        0.0016
BFGS:   12 15:51:59       -5.018727        0.0004
BFGS:   13 15:51:59       -5.018728        0.0000
BFGS:   14 15:51:59       -5.018728        0.0000
BFGS:   15 15:51:59       -5.018728        0.0000
BFGS:   16 15:51:59       -5.018728        0.0000
Minimization converged after 16 steps.
Maximum force component: 8.088141773758031e-33 eV/Angstrom
Maximum stress component: 1.2786617790285973e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Li', 'Li', 'Li']
basis =  [[0.         0.         0.        ]
 [0.66666667 0.33333333 0.33333333]
 [0.33333333 0.66666667 0.66666667]]
cellpar =  Cell([[3.2146516341126907, -4.541967004289129e-18, 2.2662131121625966e-16], [-1.6073258170563456, 2.7839699794587482, 4.2349675477980754e-16], [9.248732199509278e-17, 1.7723230093451906e-15, 7.874256210612776]])
forces =  [[-2.06997613e-49  9.53196648e-34 -8.08814177e-33]
 [-1.10065668e-33  9.53196648e-34 -4.04407089e-33]
 [-2.06997613e-49  9.53196648e-34 -8.08814177e-33]]
stress =  [-1.27866178e-10 -1.27866178e-10 -5.08614169e-11 -8.37688793e-27
 -1.11813739e-26 -7.32920288e-26]
energy per atom =  -1.6729092082053363
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is A_hR1_166_a, while relaxed is A_cF4_225_a. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.