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_ShimLeeFleury_2011_VH__MO_072444764353_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 16:58:01       -0.002283         0.004755
BFGS:    1 16:58:01       -0.002284         0.004757
BFGS:    2 16:58:01       -0.003118         0.006437
BFGS:    3 16:58:01       -0.004244         0.008677
BFGS:    4 16:58:01       -0.005757         0.011646
BFGS:    5 16:58:01       -0.007784         0.015552
BFGS:    6 16:58:01       -0.010483         0.020648
BFGS:    7 16:58:01       -0.014053         0.027228
BFGS:    8 16:58:01       -0.018741         0.035616
BFGS:    9 16:58:01       -0.024844         0.046137
BFGS:   10 16:58:01       -0.032702         0.059052
BFGS:   11 16:58:02       -0.042684         0.074446
BFGS:   12 16:58:02       -0.055146         0.092021
BFGS:   13 16:58:02       -0.070350         0.110748
BFGS:   14 16:58:02       -0.088314         0.128279
BFGS:   15 16:58:02       -0.108550         0.140000
BFGS:   16 16:58:02       -0.129613         0.137498
BFGS:   17 16:58:02       -0.148371         0.106118
BFGS:   18 16:58:02       -0.158794         0.021127
BFGS:   19 16:58:02       -0.158972         0.012602
BFGS:   20 16:58:02       -0.159054         0.000719
BFGS:   21 16:58:02       -0.159054         0.000023
BFGS:   22 16:58:02       -0.159054         0.000000
BFGS:   23 16:58:02       -0.159054         0.000000
Minimization converged after 23 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.0549189868044586e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['H', 'H']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.4012761601276305, 1.480484099997718e-32, -1.935753340790216e-32], [8.001231923018772e-33, 2.40127616012763, 5.543797808272068e-17], [1.0264843644332615e-32, 5.5437978082720644e-17, 2.4012761601276305]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.05491899e-13  2.05491899e-13  2.05491899e-13 -3.11654596e-29
  1.78137353e-34 -2.74032765e-50]
energy per atom =  -0.07952718425385556
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0