element(s):
['Cu', 'N']
AFLOW prototype label:
AB_cF8_216_a_c
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.4282']
model name:
MEAM_LAMMPS_MirazDhariwalMeng_2020_CuNTi__MO_122936827583_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cu', 'N']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.25 0.25 0.25]]
spacegroup =  216
cell =  [[4.4282, 0, 0], [0, 4.4282, 0], [0, 0, 4.4282]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 22:20:09      -28.834338         3.851915
BFGS:    1 22:20:09      -29.332846         2.813358
BFGS:    2 22:20:09      -29.683667         1.881227
BFGS:    3 22:20:09      -29.902094         1.046705
BFGS:    4 22:20:09      -30.002149         0.301635
BFGS:    5 22:20:10      -30.011960         0.023704
BFGS:    6 22:20:10      -30.012023         0.000605
BFGS:    7 22:20:10      -30.012023         0.000001
BFGS:    8 22:20:10      -30.012023         0.000000
Minimization converged after 8 steps.
Maximum force component: 4.487721381321258e-30 eV/Angstrom
Maximum stress component: 5.79430963134546e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu', 'Cu', 'Cu', 'N', 'N', 'N', 'N']
basis =  [[0.   0.   0.  ]
 [0.   0.5  0.5 ]
 [0.5  0.   0.5 ]
 [0.5  0.5  0.  ]
 [0.25 0.25 0.25]
 [0.75 0.75 0.25]
 [0.75 0.25 0.75]
 [0.25 0.75 0.75]]
cellpar =  Cell([[4.551090162151161, -9.213331768444028e-34, 7.32677830635319e-34], [7.277417101455688e-33, 4.551090162151161, -3.0406473405093507e-18], [-7.561589758278605e-34, -3.0406473405093515e-18, 4.551090162151161]])
forces =  [[-6.21358598e-66 -2.49859147e-50  3.73976782e-32]
 [-2.48543439e-65 -9.99436589e-50  1.49590713e-31]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-2.48543439e-65 -9.99436589e-50  1.49590713e-31]
 [ 9.72339633e-31  2.24386069e-31  3.90572001e-30]
 [ 7.83013887e-31  7.47953564e-32  3.60653859e-30]
 [ 1.25048486e-31 -7.47953564e-31 -4.48772138e-30]
 [ 1.79508855e-30  3.73976782e-31 -3.06660961e-30]]
stress =  [-5.79430963e-12 -5.79430963e-12 -5.79430963e-12 -5.55216205e-30
 -7.33361727e-62 -1.26183805e-60]
energy per atom =  -3.7515028573056033
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0