element(s):
['H', 'Na']
AFLOW prototype label:
AB_cP2_221_a_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.9409']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['H', 'Na']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  221
cell =  [[2.9409, 0, 0], [0, 2.9409, 0], [0, 0, 2.9409]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 11:18:17       -8.738264        1.5261
BFGS:    1 11:18:17       -8.792973        0.1959
BFGS:    2 11:18:17       -8.794025        0.0235
BFGS:    3 11:18:17       -8.794040        0.0004
BFGS:    4 11:18:17       -8.794040        0.0000
BFGS:    5 11:18:17       -8.794040        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.4059510875895858e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['H', 'Na']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.9783364503530976, -5.317454653827439e-34, 1.08714516663824e-34], [-6.949491443573268e-34, 2.9783364503530976, 9.089124628458861e-22], [-1.90600721172798e-34, 9.08912462845995e-22, 2.9783364503530976]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.40595109e-12 -3.40595109e-12 -3.40595109e-12 -1.03200579e-29
  7.52670781e-34  2.02444450e-51]
energy per atom =  -4.39702023570516
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0