element(s):
['Ge']
AFLOW prototype label:
A_tI4_141_a
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:
['5.1602', '0.55650944']
model name:
SW_DingAndersen_1986_Ge__MO_775478537242_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ge']
representative atom coordinates =  [[0 0 0]]
spacegroup =  141
cell =  [[5.1602, 0, 0], [0, 5.1602, 0], [0, 0, 2.8717]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 14:21:43      -11.478511         6.969270
BFGS:    1 14:21:43      -11.984517         4.732457
BFGS:    2 14:21:43      -12.288985         2.838536
BFGS:    3 14:21:43      -12.436441         1.285636
BFGS:    4 14:21:43      -12.471096         0.359966
BFGS:    5 14:21:43      -12.474450         0.247912
BFGS:    6 14:21:43      -12.480549         0.346793
BFGS:    7 14:21:43      -12.490606         0.392672
BFGS:    8 14:21:43      -12.502651         0.309723
BFGS:    9 14:21:43      -12.509259         0.170124
BFGS:   10 14:21:43      -12.510297         0.049529
BFGS:   11 14:21:43      -12.510392         0.009209
BFGS:   12 14:21:43      -12.510403         0.000982
BFGS:   13 14:21:43      -12.510403         0.000133
BFGS:   14 14:21:43      -12.510403         0.000003
BFGS:   15 14:21:43      -12.510403         0.000000
BFGS:   16 14:21:43      -12.510403         0.000000
Minimization converged after 16 steps.
Maximum force component: 2.8554955649755758e-31 eV/Angstrom
Maximum stress component: 6.543799396216762e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ge', 'Ge', 'Ge', 'Ge']
basis =  [[0.00000000e+00 0.00000000e+00 4.60322109e-33]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [1.09097649e-32 5.00000000e-01 2.50000000e-01]
 [5.00000000e-01 0.00000000e+00 7.50000000e-01]]
cellpar =  Cell([[5.14811828179959, 3.70227066318723e-36, 8.266320852348725e-36], [1.9214954374051835e-36, 5.148118281799588, 5.768409171051401e-18], [9.568423109232661e-53, 3.667205032590798e-18, 3.115713110527058]])
forces =  [[-7.93193212e-32 -2.53821828e-31  2.14523065e-32]
 [-1.26910914e-31  2.85549556e-31  1.92020646e-32]
 [ 6.34554570e-32  3.17277285e-32 -7.20077421e-33]
 [ 7.69738445e-68  2.06230235e-31 -9.60103228e-33]]
stress =  [ 6.54379940e-12  6.54379940e-12  3.80715602e-12  1.87890520e-27
 -1.58136100e-64 -2.97417625e-64]
energy per atom =  -3.1276006753364687
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Skipping parameter set 0 because of error while adding or validating property:
 
ERROR(@kim_property_modify): input value "betaSn" doesn't meet the format specification. An integer equal to or greater than 1 or integer indices range of "start:stop".
No parameter sets in this group successfully added a property instance. Skipping this group.