element(s):
['Mg']
AFLOW prototype label:
A_hP2_194_c
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.1895', '1.6237655']
model name:
EAM_IMD_BrommerBoissieuEuchner_2009_MgZn__MO_710767216198_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Mg']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[3.1895, 0, 0], [-1.59475, 2.7621880253705, 0], [0, 0, 5.179]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:02:58       -2.669253         0.313220
BFGS:    1 15:02:58       -2.672315         0.287356
BFGS:    2 15:02:58       -2.686346         0.096577
BFGS:    3 15:02:58       -2.686580         0.065112
BFGS:    4 15:02:58       -2.686673         0.060400
BFGS:    5 15:02:58       -2.687173         0.001464
BFGS:    6 15:02:58       -2.687173         0.000039
BFGS:    7 15:02:58       -2.687173         0.000000
BFGS:    8 15:02:58       -2.687173         0.000000
Minimization converged after 8 steps.
Maximum force component: 2.8740507806278565e-32 eV/Angstrom
Maximum stress component: 2.60183309898118e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Mg', 'Mg']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[3.108942674900748, -2.76596667859054e-17, -7.671158621594898e-37], [-1.554471337450374, 2.6924233353735927, 3.1403947090225156e-36], [1.138807235216612e-36, -4.875319516708958e-36, 5.15952199279712]])
forces =  [[-2.87405078e-32  5.53111331e-33 -2.11986729e-32]
 [-2.23537283e-32  1.65933399e-32  2.11986729e-32]]
stress =  [-9.79464340e-11 -9.79464340e-11 -2.60183310e-10  7.39411838e-35
  1.28069887e-34 -9.28356974e-27]
energy per atom =  -1.0913204903957814
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0