element(s):
['C', 'Pt']
AFLOW prototype label:
AB_cF8_216_a_c
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.7065']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'Pt']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.25 0.25 0.25]]
spacegroup =  216
cell =  [[4.7065, 0, 0], [0, 4.7065, 0], [0, 0, 4.7065]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 09:34:26     -128.244787        2.1732
BFGS:    1 09:34:26     -128.382092        0.7557
BFGS:    2 09:34:26     -128.399779        0.0493
BFGS:    3 09:34:26     -128.399852        0.0010
BFGS:    4 09:34:26     -128.399852        0.0000
BFGS:    5 09:34:26     -128.399852        0.0000
Minimization converged after 5 steps.
Maximum force component: 1.0612041064729778e-29 eV/Angstrom
Maximum stress component: 2.812179986142749e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'Pt', 'Pt', 'Pt', 'Pt']
basis =  [[1.28828303e-34 0.00000000e+00 1.28395330e-34]
 [4.14687703e-37 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.28626327e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]]
cellpar =  Cell([[4.679081817513503, 4.328168672357722e-37, -2.1535235315919682e-34], [-4.271328765365348e-37, 4.679081817513503, 8.032453156712519e-21], [-4.509321760761959e-33, 8.03245315671603e-21, 4.679081817513503]])
forces =  [[-3.07595393e-31 -6.60050861e-53 -3.84494241e-32]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-3.07595393e-31 -3.84494241e-32 -6.60050861e-53]
 [-8.17050263e-32 -7.55774635e-69  3.76043215e-66]
 [-1.48160257e-63 -6.30570556e-30  1.53797697e-30]
 [-1.23038157e-30  1.06120411e-29 -1.04582434e-29]
 [-9.22786180e-31 -8.61267101e-30  8.92026640e-30]
 [-9.22786180e-31  9.42010892e-30  7.22849174e-30]]
stress =  [-2.81217999e-12 -2.81217999e-12 -2.81217999e-12  6.24427695e-28
 -3.00260296e-33  3.83097456e-55]
energy per atom =  -16.049981538215697
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0