element(s):
['Mo']
AFLOW prototype label:
A_hP1_191_a
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.7779', '0.90949998']
model name:
SNAP_ChenDengTran_2017_Mo__MO_698578166685_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Mo']
representative atom coordinates =  [[0 0 0]]
spacegroup =  191
cell =  [[2.7779, 0, 0], [-1.38895, 2.4057319691728, 0], [0, 0, 2.5265]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 11:05:25      -21.562798         2.832257
BFGS:    1 11:05:26      -21.590791         2.950675
BFGS:    2 11:05:26      -21.645726         0.361605
BFGS:    3 11:05:26      -21.647001         0.035661
BFGS:    4 11:05:26      -21.647013         0.000977
BFGS:    5 11:05:26      -21.647013         0.000034
BFGS:    6 11:05:26      -21.647013         0.000001
BFGS:    7 11:05:26      -21.647013         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.077981330155987e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Mo']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.719517809453493, 1.610210190319233e-17, 6.460056873364215e-38], [-1.3597589047267464, 2.355171509030933, 4.939031878997883e-37], [-4.1902912294541453e-38, 4.83026303156003e-35, 2.475033691420536]])
forces =  [[0. 0. 0.]]
stress =  [ 3.07798133e-10  3.07798133e-10  1.89736569e-10 -3.52424064e-34
 -7.63020481e-35  7.76751631e-26]
energy per atom =  -4.371216812208036
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0