element(s):
['Cu', 'Zr']
AFLOW prototype label:
AB_mP4_11_e_e
Parameter names:
['a', 'b/a', 'c/a', 'beta', 'x1', 'z1', 'x2', 'z2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.5237', '0.74509839', '0.58022702', '106.0308', '0.63701696', '0.066857526', '0.19049523', '0.34719582']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cu', 'Zr']
representative atom coordinates =  [[0.93314247 0.25       0.63701696]
 [0.65280418 0.25       0.19049523]]
spacegroup =  11
cell =  [[3.205, 0, 0], [0, 4.1157, 0], [1.5253921434322, 0, 5.3089020050059]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 13:27:20      -71.550861        49.872995
BFGS:    1 13:27:20      -76.581768        35.149249
BFGS:    2 13:27:20      -79.476158        25.354348
BFGS:    3 13:27:20      -81.509764        16.322011
BFGS:    4 13:27:20      -82.805241         9.856081
BFGS:    5 13:27:20      -83.407216         4.697393
BFGS:    6 13:27:20      -83.588690         2.750918
BFGS:    7 13:27:20      -83.642691         0.841056
BFGS:    8 13:27:20      -83.650500         0.259596
BFGS:    9 13:27:20      -83.651785         0.139688
BFGS:   10 13:27:20      -83.653204         0.100324
BFGS:   11 13:27:20      -83.653363         0.028004
BFGS:   12 13:27:20      -83.653375         0.009314
BFGS:   13 13:27:20      -83.653377         0.002089
BFGS:   14 13:27:20      -83.653377         0.000528
BFGS:   15 13:27:20      -83.653377         0.000043
BFGS:   16 13:27:20      -83.653377         0.000011
BFGS:   17 13:27:20      -83.653377         0.000003
BFGS:   18 13:27:20      -83.653377         0.000001
BFGS:   19 13:27:20      -83.653377         0.000000
BFGS:   20 13:27:20      -83.653377         0.000000
BFGS:   21 13:27:20      -83.653377         0.000000
Minimization converged after 21 steps.
Maximum force component: 2.817668123467261e-09 eV/Angstrom
Maximum stress component: 1.6583978412045825e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu', 'Zr', 'Zr']
basis =  [[0.93493889 0.25       0.63012221]
 [0.06506111 0.75       0.36987779]
 [0.65738569 0.25       0.18522863]
 [0.34261431 0.75       0.81477137]]
cellpar =  Cell([[3.469409396815444, -2.5079555896206127e-20, 0.026573686972395247], [2.8780999573873875e-20, 4.341237755638402, -2.217271805083618e-19], [1.6934770967715027, 1.0145653058638465e-19, 5.395883113957855]])
forces =  [[-1.83493390e-11  7.89814840e-30  4.32377540e-11]
 [ 1.83493390e-11 -7.89814840e-30 -4.32377540e-11]
 [ 1.34115439e-09 -6.94268736e-29 -2.81766812e-09]
 [-1.34115439e-09  6.94268736e-29  2.81766812e-09]]
stress =  [-1.40160309e-10 -1.55349620e-10 -1.65839784e-10  7.08990669e-31
 -1.60312492e-11 -4.86720086e-31]
energy per atom =  -20.913344149272767
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is AB_mP4_11_e_e, while relaxed is AB_oC8_63_c_c. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.