element(s):
['Al', 'Li']
AFLOW prototype label:
A3B_cP4_221_c_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.0255']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Li']
representative atom coordinates =  [[0.  0.5 0.5]
 [0.  0.  0. ]]
spacegroup =  221
cell =  [[4.0255, 0, 0], [0, 4.0255, 0], [0, 0, 4.0255]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 11:35:33      -41.123648        16.560890
BFGS:    1 11:35:33      -43.666271        17.334130
BFGS:    2 11:35:33      -46.321214        18.053642
BFGS:    3 11:35:33      -49.078021        18.685951
BFGS:    4 11:35:34      -51.925412        19.239751
BFGS:    5 11:35:34      -54.838613        19.579255
BFGS:    6 11:35:34      -57.783709        19.644279
BFGS:    7 11:35:34      -60.713536        19.380492
BFGS:    8 11:35:34      -63.569263        18.603512
BFGS:    9 11:35:34      -66.262575        17.184709
BFGS:   10 11:35:34      -68.682334        14.917075
BFGS:   11 11:35:34      -70.692028        11.662793
BFGS:   12 11:35:34      -72.099898         6.831880
BFGS:   13 11:35:34      -72.650357         0.211131
BFGS:   14 11:35:34      -72.650766         0.040667
BFGS:   15 11:35:34      -72.650781         0.000171
BFGS:   16 11:35:34      -72.650781         0.000000
BFGS:   17 11:35:34      -72.650781         0.000000
Minimization converged after 17 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.6716581805355727e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Li']
basis =  [[0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.10319019e-16 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.10319019e-16]
 [0.00000000e+00 1.10319019e-16 1.10319019e-16]]
cellpar =  Cell([[3.3700096919409464, -8.690141929323082e-33, -3.990211695795792e-33], [-1.9865107165293578e-32, 3.3700096919409464, 6.521556607999845e-19], [4.969967832047164e-33, 6.521556607999809e-19, 3.3700096919409464]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.67165818e-14 -2.67165818e-14 -2.67165818e-14  6.95251936e-33
 -1.44709451e-33  7.25243084e-51]
energy per atom =  -18.16269533027283
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0