element(s):
['Na']
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:
['4.1144']
model name:
MEAM_LAMMPS_KimKoLee_2020_Na__MO_321355778754_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Na']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[4.1144, 0, 0], [0, 4.1144, 0], [0, 0, 4.1144]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:15:49       -2.219280         0.116558
BFGS:    1 16:15:49       -2.219849         0.111178
BFGS:    2 16:15:49       -2.225894         0.008600
BFGS:    3 16:15:49       -2.225934         0.000711
BFGS:    4 16:15:49       -2.225934         0.000005
BFGS:    5 16:15:49       -2.225934         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.598416540540003e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Na', 'Na']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[4.195095804136029, 9.905452501698244e-33, -6.815685848757338e-33], [8.445820992645245e-33, 4.195095804136029, -1.5835508610303106e-17], [7.400389178049414e-33, -1.5835508610303103e-17, 4.195095804136029]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-8.59841654e-11 -8.59841654e-11 -8.59841654e-11 -7.50054095e-29
 -9.11959334e-37 -4.01328295e-54]
energy per atom =  -1.1129671983991631
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0