element(s):
['Cr']
AFLOW prototype label:
A_hP2_194_c
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:
['3.0849', '1.6535058']
model name:
MEAM_LAMMPS_WuLeeSu_2017_NiCrFe__MO_912636107108_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cr']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[3.0849, 0, 0], [-1.54245, 2.6716017681346, 0], [0, 0, 5.1009]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 10:54:52       -5.572812         3.491659
BFGS:    1 10:54:53       -6.064047         3.413558
BFGS:    2 10:54:53       -6.551477         3.261811
BFGS:    3 10:54:53       -7.018942         3.046798
BFGS:    4 10:54:53       -7.440603         2.724602
BFGS:    5 10:54:54       -7.778572         2.165926
BFGS:    6 10:54:54       -8.001573         1.332232
BFGS:    7 10:54:54       -8.077531         0.168570
BFGS:    8 10:54:54       -8.078596         0.191253
BFGS:    9 10:54:55       -8.081537         0.129365
BFGS:   10 10:54:55       -8.082185         0.034066
BFGS:   11 10:54:55       -8.082220         0.003935
BFGS:   12 10:54:56       -8.082221         0.000611
BFGS:   13 10:54:56       -8.082221         0.000025
BFGS:   14 10:54:56       -8.082221         0.000001
BFGS:   15 10:54:56       -8.082221         0.000000
Minimization converged after 15 steps.
Maximum force component: 1.06911517241061e-33 eV/Angstrom
Maximum stress component: 5.223249418886825e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[2.5948894212443254, 8.863578528446235e-17, 1.0413906583503387e-36], [-1.2974447106221627, 2.247240158809085, 2.2050845601606817e-36], [4.459283738881121e-36, -1.131411153831165e-37, 4.163372513339648]])
forces =  [[-1.14510241e-69  2.90535816e-71 -1.06911517e-33]
 [ 1.14510241e-69 -2.90535816e-71  1.06911517e-33]]
stress =  [-5.22324942e-10 -5.22324942e-10 -4.03799778e-10  1.97613660e-33
 -3.80307665e-34  4.01496448e-25]
energy per atom =  -4.041110374085551
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0