element(s):
['Al', 'Sm']
AFLOW prototype label:
AB_cP2_221_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:
['3.6933']
model name:
EAM_Dynamo_MendelevFangYe_2015_AlSm__MO_338600200739_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Sm']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  221
cell =  [[3.6933, 0, 0], [0, 3.6933, 0], [0, 0, 3.6933]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:43:24       -9.040361        0.8468
BFGS:    1 14:43:24       -9.071102        0.8442
BFGS:    2 14:43:24       -9.183022        0.5618
BFGS:    3 14:43:24       -9.197230        0.5821
BFGS:    4 14:43:24       -9.211355        0.1598
BFGS:    5 14:43:24       -9.212917        0.0275
BFGS:    6 14:43:24       -9.212960        0.0020
BFGS:    7 14:43:24       -9.212961        0.0000
BFGS:    8 14:43:24       -9.212961        0.0000
BFGS:    9 14:43:24       -9.212961        0.0000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.4459532652467825e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Sm']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.5212011008347015, 2.893003239388335e-32, 2.1467785962368902e-32], [4.877192769058919e-33, 3.5212011008347015, -2.5995180473566368e-17], [-1.0388292574422352e-32, -2.5995180473566346e-17, 3.5212011008347015]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-6.44595327e-15 -6.44595327e-15 -6.44595327e-15  5.06011143e-31
 -6.62746652e-34  1.45636633e-50]
energy per atom =  -4.606480321150778
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0