element(s):
['N']
AFLOW prototype label:
A_oP2_51_e
Parameter names:
['a', 'b/a', 'c/a', 'z1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['7.3041', '0.4598787', '0.18035076', '0.73032605']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['N']
representative atom coordinates =  [[0.25       0.         0.73032605]]
spacegroup =  51
cell =  [[7.3041, 0, 0], [0, 3.359, 0], [0, 0, 1.3173]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:02:41      -14.989967      101.0404
BFGS:    1 17:02:41      -18.717705       51.5588
BFGS:    2 17:02:41      -20.500682       19.7040
BFGS:    3 17:02:41      -21.019331        5.3339
BFGS:    4 17:02:41      -21.212998        2.3294
BFGS:    5 17:02:41      -21.363499        3.9796
BFGS:    6 17:02:41      -21.523652        6.5232
BFGS:    7 17:02:41      -21.715835        8.3170
BFGS:    8 17:02:41      -21.951561        9.5419
BFGS:    9 17:02:41      -22.242216       10.3094
BFGS:   10 17:02:41      -22.596475       10.7215
BFGS:   11 17:02:41      -23.024733       10.9365
BFGS:   12 17:02:41      -23.540074       10.8391
BFGS:   13 17:02:41      -24.160010       11.9862
BFGS:   14 17:02:41      -24.910230       14.6897
BFGS:   15 17:02:41      -25.815360       18.1173
BFGS:   16 17:02:41      -26.915670       22.4834
BFGS:   17 17:02:41      -28.264986       28.1895
BFGS:   18 17:02:41      -29.942887       35.6180
BFGS:   19 17:02:41      -32.033478       44.7413
BFGS:   20 17:02:41      -34.637745       56.0271
BFGS:   21 17:02:41      -37.865454       69.6097
BFGS:   22 17:02:41      -41.796453       83.8357
BFGS:   23 17:02:41      -46.377341       94.0880
BFGS:   24 17:02:41      -51.068308       85.6109
BFGS:   25 17:02:41      -54.351252       18.9674
BFGS:   26 17:02:41      -54.985685       11.6858
BFGS:   27 17:02:41      -55.620225       14.9811
BFGS:   28 17:02:41      -56.258249       36.2959
BFGS:   29 17:02:41      -56.914578       60.9463
BFGS:   30 17:02:41      -57.617084       89.4426
BFGS:   31 17:02:41      -58.399572      122.1661
BFGS:   32 17:02:41      -59.295448      159.8292
BFGS:   33 17:02:41      -60.352009      203.1517
BFGS:   34 17:02:41      -61.656179      252.5439
BFGS:   35 17:02:41      -63.323597      308.9701
BFGS:   36 17:02:42      -65.472506      373.0703
BFGS:   37 17:02:42      -68.285239      445.5997
BFGS:   38 17:02:42      -71.991749      526.7906
BFGS:   39 17:02:42      -76.831980      618.2080
BFGS:   40 17:02:42      -82.894060      719.9290
BFGS:   41 17:02:42      -89.762666      833.8660
BFGS:   42 17:02:42      -94.845469      962.7206
BFGS:   43 17:02:42      -97.249365      994.6974
BFGS:   44 17:02:42     -102.735868      910.3332
BFGS:   45 17:02:42     -104.935550      822.1195
BFGS:   46 17:02:42     -105.480700      796.3903
BFGS:   47 17:02:42     -105.909962      745.4779
BFGS:   48 17:02:43     -105.961644      733.6801
BFGS:   49 17:02:43     -105.986140      722.0680
BFGS:   50 17:02:43     -105.999293      711.0944
BFGS:   51 17:02:43     -106.005759      703.5647
BFGS:   52 17:02:43     -106.009519      697.1985
BFGS:   53 17:02:43     -106.011071      694.6057
BFGS:   54 17:02:43     -106.011851      692.7572
BFGS:   55 17:02:43     -106.012045      692.7479
BFGS:   56 17:02:43     -106.012457      693.2287
BFGS:   57 17:02:43     -106.012762      693.6312
BFGS:   58 17:02:44     -106.014215      695.0508
BFGS:   59 17:02:44     -106.017308      696.9645
BFGS:   60 17:02:44     -106.026135      700.2866
BFGS:   61 17:02:44     -106.048669      705.1492
BFGS:   62 17:02:44     -106.108928      712.0349
BFGS:   63 17:02:45     -106.267632      719.8725
BFGS:   64 17:02:45     -106.688813      723.2838
BFGS:   65 17:02:45     -107.759619      701.8851
BFGS:   66 17:02:45     -110.392649      606.2028
BFGS:   67 17:02:45     -116.477497      383.6402
BFGS:   68 17:02:45     -124.343214      148.8425
BFGS:   69 17:02:46     -127.473852       41.9805
BFGS:   70 17:02:46     -127.967623        7.4526
BFGS:   71 17:02:46     -127.965124       12.0281
BFGS:   72 17:02:46     -128.038164        4.2046
BFGS:   73 17:02:46     -128.039766        2.6177
BFGS:   74 17:02:46     -128.040817        0.3952
BFGS:   75 17:02:46     -128.040830        0.1263
BFGS:   76 17:02:46     -128.040831        0.0011
BFGS:   77 17:02:46     -128.040831        0.0001
BFGS:   78 17:02:46     -128.040831        0.0000
BFGS:   79 17:02:46     -128.040831        0.0000
BFGS:   80 17:02:46     -128.040831        0.0000
Minimization converged after 80 steps.
Maximum force component: 2.072730792231949e-09 eV/Angstrom
Maximum stress component: 6.063541244106267e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['N', 'N']
basis =  [[2.50000000e-01 0.00000000e+00 7.50000000e-01]
 [7.50000000e-01 5.47910464e-30 2.50000000e-01]]
cellpar =  Cell([[2.375521463745515, 1.3579297950813164e-28, 0.0], [-4.305156576867081e-29, 1.3424988306350678, 0.0], [0.0, 0.0, 1.3715079565556871]])
forces =  [[ 2.99832962e-29  1.71394836e-57 -2.07273079e-09]
 [-2.99832962e-29 -1.71394836e-57  2.07273079e-09]]
stress =  [ 4.15305378e-10  3.18005451e-10 -6.06354124e-10  0.00000000e+00
  0.00000000e+00 -1.20770657e-34]
energy per atom =  -64.02041553416652
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is A_oP2_51_e, while relaxed is A_hP1_191_a. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.