element(s):
['Al', 'Ni']
AFLOW prototype label:
A3B2_hP5_164_ad_d
Parameter names:
['a', 'c/a', 'z2', 'z3']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.0211', '1.2156872', '0.64900192', '0.14827124']
model name:
MEAM_LAMMPS_KimJungLee_2015_NiAlCo__MO_876687166519_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Al', 'Ni']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.33333333 0.66666667 0.35099808]
 [0.33333333 0.66666667 0.85172876]]
spacegroup =  164
cell =  [[4.0211, 0, 0], [-2.01055, 3.4823747511576, 0], [0, 0, 4.8884]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 19:57:44      -20.978062         0.878327
BFGS:    1 19:57:44      -21.015477         0.791342
BFGS:    2 19:57:44      -21.137756         0.513929
BFGS:    3 19:57:44      -21.190577         0.187796
BFGS:    4 19:57:44      -21.192935         0.118987
BFGS:    5 19:57:44      -21.194712         0.128718
BFGS:    6 19:57:44      -21.196404         0.118335
BFGS:    7 19:57:44      -21.197172         0.097589
BFGS:    8 19:57:44      -21.197902         0.087671
BFGS:    9 19:57:44      -21.198793         0.094772
BFGS:   10 19:57:44      -21.199493         0.059014
BFGS:   11 19:57:44      -21.199732         0.016574
BFGS:   12 19:57:44      -21.199766         0.005736
BFGS:   13 19:57:44      -21.199768         0.005632
BFGS:   14 19:57:44      -21.199770         0.005485
BFGS:   15 19:57:44      -21.199773         0.003552
BFGS:   16 19:57:44      -21.199774         0.001170
BFGS:   17 19:57:44      -21.199774         0.000242
BFGS:   18 19:57:44      -21.199774         0.000025
BFGS:   19 19:57:44      -21.199774         0.000002
BFGS:   20 19:57:44      -21.199774         0.000000
BFGS:   21 19:57:44      -21.199774         0.000000
Minimization converged after 21 steps.
Maximum force component: 3.3912009485270737e-09 eV/Angstrom
Maximum stress component: 2.2626523105846777e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Ni', 'Ni']
basis =  [[0.         0.         0.        ]
 [0.33333333 0.66666667 0.32554824]
 [0.66666667 0.33333333 0.67445176]
 [0.33333333 0.66666667 0.82658931]
 [0.66666667 0.33333333 0.17341069]]
cellpar =  Cell([[4.0570093828553535, -5.310779414445039e-19, 6.603257041311279e-36], [-2.0285046914276768, 3.513473188944562, 1.2721166405600486e-37], [-5.257270153158849e-38, -1.1715933772980662e-36, 4.903667416846388]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 3.00039009e-31 -5.77425342e-32 -2.75671074e-09]
 [-1.33350671e-31  2.30970137e-31  2.75671074e-09]
 [ 3.00039009e-31  1.73227603e-31  3.39120095e-09]
 [ 2.00026006e-31 -1.15485068e-31 -3.39120095e-09]]
stress =  [ 2.26265231e-10  2.26265231e-10 -8.92611951e-11  1.90779427e-33
  3.30439661e-33 -3.22394340e-26]
energy per atom =  -4.239954796616287
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0