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:
EMT_Asap_MetalGlass_BaileySchiotzJacobsen_2004_CuMg__MO_228059236215_001
==== 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 14:59:50       -2.971506        0.0186
BFGS:    1 14:59:50       -2.971514        0.0181
BFGS:    2 14:59:50       -2.971618        0.0018
BFGS:    3 14:59:50       -2.971619        0.0013
BFGS:    4 14:59:50       -2.971619        0.0012
BFGS:    5 14:59:50       -2.971619        0.0006
BFGS:    6 14:59:50       -2.971619        0.0001
BFGS:    7 14:59:50       -2.971619        0.0000
BFGS:    8 14:59:50       -2.971619        0.0000
BFGS:    9 14:59:50       -2.971619        0.0000
BFGS:   10 14:59:50       -2.971619        0.0000
Minimization converged after 10 steps.
Maximum force component: 2.1366520272882412e-32 eV/Angstrom
Maximum stress component: 1.1631679554299521e-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([[3.1835107998129395, -1.4560045227655557e-18, -8.690529013768514e-41], [-1.5917553999064697, 2.7570012258601215, -1.1947826203157492e-39], [1.4831925422100552e-38, -4.675741378220457e-38, 5.200374191751941]])
forces =  [[ 6.09391985e-71 -1.92109874e-70  2.13665203e-32]
 [-6.09391985e-71  1.92109874e-70 -2.13665203e-32]]
stress =  [-1.83968740e-11 -1.83968740e-11  1.16316796e-10 -1.15017647e-47
 -3.88948060e-48 -9.45980857e-28]
energy per atom =  -1.4858094197762393
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0