element(s):
['N', 'Ti']
AFLOW prototype label:
AB_cF8_225_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:
['4.3117']
model name:
MEAM_LAMMPS_MirazDhariwalMeng_2020_CuNTi__MO_122936827583_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['N', 'Ti']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[4.3117, 0, 0], [0, 4.3117, 0], [0, 0, 4.3117]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 22:20:02      -52.746750         0.790974
BFGS:    1 22:20:02      -52.772526         0.729647
BFGS:    2 22:20:02      -52.861045         0.447698
BFGS:    3 22:20:03      -52.905943         0.147884
BFGS:    4 22:20:03      -52.911189         0.006831
BFGS:    5 22:20:03      -52.911200         0.000097
BFGS:    6 22:20:03      -52.911200         0.000000
BFGS:    7 22:20:04      -52.911200         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.059818267005517e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['N', 'N', 'N', 'N', 'Ti', 'Ti', 'Ti', 'Ti']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [1.61412542e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 4.03531354e-50 0.00000000e+00]
 [8.07062709e-50 5.00000000e-01 4.54335914e-35]
 [1.61412542e-49 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[4.2390000069951395, -1.691109650928316e-33, -2.0640094689394568e-33], [-5.768474236202263e-33, 4.2390000069951395, -1.904819525588398e-18], [7.421513968762242e-33, -1.9048195255884004e-18, 4.2390000069951395]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-6.05981827e-14 -6.05981827e-14 -6.05981827e-14 -2.32076715e-29
 -2.85813266e-35 -6.45527141e-51]
energy per atom =  -6.613900000266934
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0