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:
MEAM_LAMMPS_RoyDuttaChakraborti_2021_AlLi__MO_971738391444_000
==== 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 12:36:39      -11.850312         0.014406
BFGS:    1 12:36:39      -11.850321         0.013480
BFGS:    2 12:36:40      -11.850381         0.000046
BFGS:    3 12:36:40      -11.850381         0.000000
BFGS:    4 12:36:40      -11.850381         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.897373433228724e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Li']
basis =  [[1.16571049e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.10319019e-16 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.10319019e-16]
 [7.25235366e-65 1.10319019e-16 1.10319019e-16]]
cellpar =  Cell([[4.022287539154496, -3.1532933187704707e-37, -8.38234914980948e-34], [-1.5580927336847916e-37, 4.022287539154496, -2.137168087681036e-21], [-6.978856691142331e-33, -2.1371680876769503e-21, 4.022287539154496]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [9.89737343e-14 9.89737343e-14 9.89737343e-14 2.19826309e-29
 1.26976328e-34 5.63949143e-50]
energy per atom =  -2.9625953697013925
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0