element(s):
['H']
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:
['4.2058']
model name:
MEAM_LAMMPS_KoShimLee_2011_AlH__MO_127847080751_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['H']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[4.2058, 0, 0], [0, 4.2058, 0], [0, 0, 4.2058]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 20:50:14       -0.002283         0.004755
BFGS:    1 20:50:14       -0.002284         0.004757
BFGS:    2 20:50:14       -0.003118         0.006437
BFGS:    3 20:50:14       -0.004244         0.008677
BFGS:    4 20:50:14       -0.005757         0.011646
BFGS:    5 20:50:14       -0.007784         0.015552
BFGS:    6 20:50:14       -0.010483         0.020648
BFGS:    7 20:50:14       -0.014053         0.027228
BFGS:    8 20:50:14       -0.018741         0.035616
BFGS:    9 20:50:14       -0.024844         0.046137
BFGS:   10 20:50:14       -0.032702         0.059052
BFGS:   11 20:50:14       -0.042684         0.074446
BFGS:   12 20:50:14       -0.055146         0.092021
BFGS:   13 20:50:14       -0.070350         0.110748
BFGS:   14 20:50:14       -0.088314         0.128279
BFGS:   15 20:50:14       -0.108550         0.140000
BFGS:   16 20:50:14       -0.129613         0.137498
BFGS:   17 20:50:14       -0.148371         0.106118
BFGS:   18 20:50:14       -0.158794         0.021127
BFGS:   19 20:50:14       -0.158972         0.012602
BFGS:   20 20:50:14       -0.159054         0.000719
BFGS:   21 20:50:14       -0.159054         0.000023
BFGS:   22 20:50:14       -0.159054         0.000000
BFGS:   23 20:50:14       -0.159054         0.000000
Minimization converged after 23 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.0339481851068152e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['H', 'H']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.401276193493306, 2.257363416441645e-32, -6.083360148120139e-33], [6.939783549684909e-33, 2.401276193493306, -1.6405702697857524e-17], [-2.8592076287419395e-33, -1.6405702697857527e-17, 2.401276193493306]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.03394819e-13  2.03394819e-13  2.03394819e-13 -1.36575443e-29
 -3.56274696e-34  1.02827567e-50]
energy per atom =  -0.07952718425749128
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0