element(s):
['Al', 'Ni']
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:
['2.8655']
model name:
MEAM_LAMMPS_CostaAgrenClavaguera_2007_AlNi__MO_131642768288_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Ni']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  221
cell =  [[2.8655, 0, 0], [0, 2.8655, 0], [0, 0, 2.8655]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 17:01:58       -9.059671         0.144047
BFGS:    1 17:01:58       -9.060444         0.106673
BFGS:    2 17:01:58       -9.061400         0.002298
BFGS:    3 17:01:59       -9.061400         0.000038
BFGS:    4 17:01:59       -9.061400         0.000000
BFGS:    5 17:01:59       -9.061400         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.526723286573875e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8770518474284446, 6.962839877619584e-33, -3.767881202326927e-33], [1.687964770986139e-35, 2.8770518474284446, 1.7341145793123374e-20], [-9.430886398153671e-33, 1.7341145793133997e-20, 2.8770518474284446]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-6.52672329e-15 -6.52672329e-15 -6.52672329e-15 -6.61379945e-31
  8.12639005e-63 -8.21708815e-66]
energy per atom =  -4.530699993828308
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0