element(s):
['Al', 'Ti']
AFLOW prototype label:
AB_tP2_123_a_d
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
2
Parameter values for parameter set 0:
['2.8557', '1.4735792']
Parameter values for parameter set 1:
['3.1966', '1.0295314']
model name:
Tersoff_LAMMPS_PlummerRathodSrivastava_2021_TiAlC__MO_992900971352_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Ti']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  123
cell =  [[2.8557, 0, 0], [0, 2.8557, 0], [0, 0, 4.2081]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:51:35       -9.297032         1.836120
BFGS:    1 15:51:35       -9.362463         1.612722
BFGS:    2 15:51:35       -9.440693         1.161951
BFGS:    3 15:51:35       -9.468415         0.551418
BFGS:    4 15:51:35       -9.474753         0.402866
BFGS:    5 15:51:35       -9.484117         0.059179
BFGS:    6 15:51:35       -9.484254         0.017502
BFGS:    7 15:51:35       -9.484267         0.001412
BFGS:    8 15:51:35       -9.484267         0.000570
BFGS:    9 15:51:35       -9.484267         0.000011
BFGS:   10 15:51:35       -9.484267         0.000001
BFGS:   11 15:51:35       -9.484267         0.000000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.968120973302787e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Ti']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8341417807293388, -4.9016146251512644e-36, -2.541399881380404e-32], [-1.6957766039159983e-35, 2.8341417807293388, -4.207304934160652e-17], [4.7355361949569026e-33, -6.192632837361815e-17, 3.882967969164851]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.08535065e-10 -2.08535065e-10 -2.96812097e-10  1.58197833e-25
 -1.12004399e-33  6.67767261e-49]
energy per atom =  -4.742133524395214
===============================================
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Ti']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  123
cell =  [[3.1966, 0, 0], [0, 3.1966, 0], [0, 0, 3.291]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:51:37       -9.556757         1.376723
BFGS:    1 15:51:37       -9.616276         1.060624
BFGS:    2 15:51:37       -9.702642         0.309298
BFGS:    3 15:51:37       -9.706934         0.081822
BFGS:    4 15:51:37       -9.707166         0.070186
BFGS:    5 15:51:37       -9.707386         0.084278
BFGS:    6 15:51:37       -9.708047         0.094190
BFGS:    7 15:51:37       -9.708554         0.064676
BFGS:    8 15:51:37       -9.708769         0.020537
BFGS:    9 15:51:37       -9.708799         0.003899
BFGS:   10 15:51:37       -9.708801         0.000148
BFGS:   11 15:51:37       -9.708801         0.000012
BFGS:   12 15:51:37       -9.708801         0.000000
BFGS:   13 15:51:37       -9.708801         0.000000
Minimization converged after 13 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.851884236688765e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Ti']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.104934750559706, 1.9680886766771635e-36, -1.1972816097776427e-32], [-3.6666564787108885e-35, 3.1049347505597065, 7.115313788350037e-19], [1.2374625702887352e-32, 6.961296246846285e-19, 3.104934750982363]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-8.85188424e-11 -8.85188424e-11 -4.19158538e-11  1.00131004e-26
  1.59817936e-34  1.18141133e-50]
energy per atom =  -4.854400254291862
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0
Parameter sets [1] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is AB_tP2_123_a_d, while relaxed is AB_cP2_221_a_b. Skipping parameter set 1.
No parameter sets in this group successfully added a property instance. Skipping this group.