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Ti6BPb2

Alexandria ALEX

Alex-ID: agm005776320 · Space group: Fm-3m (#225)

Basic Information

Formula
Ti6BPb2
Alex-ID
agm005776320
Elements
3
Sites
18
Space group
Fm-3m (#225)
Crystal system
cubic
Volume
313.83
ų
Cell a
6.1008
Å
Cell b
6.0911
Å
Cell c
8.4453
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ti6BPb2
Ti
12.00 · 66.7%
B
2.00 · 11.1%
Pb
4.00 · 22.2%

Energy & Stability

Energy above hull
0.0353
eV/atom
Formation energy
-0.1981
eV/atom
Corrected total energy
-126.4935
eV
Raw total energy
-126.4935
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
27.3819
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_729_spg225

Decomposition

TiB Pb Ti3Pb

Computed at

2023-07-06 11:45:41.117649

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005776320).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm005776320
data_agm005776320
_cell_length_a     6.10078
_cell_length_b     6.09108
_cell_length_c     8.44527
_cell_angle_alpha  90.00000
_cell_angle_beta   89.99701
_cell_angle_gamma  90.00000
_cell_volume       313.82926
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ti1 Ti 0.99989 0.00000 0.23724 1.00000
  Ti2 Ti 0.74216 0.74508 0.49993 1.00000
  Ti3 Ti 0.75798 0.75479 0.00000 1.00000
  Ti4 Ti 0.74202 0.25479 0.50000 1.00000
  Ti5 Ti 0.75784 0.24508 0.00007 1.00000
  Ti6 Ti 0.50011 0.50000 0.26276 1.00000
  Ti7 Ti 0.00011 1.00000 0.76276 1.00000
  Ti8 Ti 0.25784 0.25492 0.50007 1.00000
  Ti9 Ti 0.24202 0.24521 1.00000 1.00000
  Ti10 Ti 0.25798 0.74521 0.50000 1.00000
  Ti11 Ti 0.24216 0.75492 0.99993 1.00000
  Ti12 Ti 0.49989 0.50000 0.73724 1.00000
  B1 B 0.50000 0.50000 0.00000 1.00000
  B2 B 0.00000 0.00000 0.50000 1.00000
  Pb1 Pb 0.99994 0.49998 0.74833 1.00000
  Pb2 Pb 0.50006 0.99998 0.75167 1.00000
  Pb3 Pb 0.49994 0.00002 0.24833 1.00000
  Pb4 Pb 0.00006 0.50002 0.25167 1.00000
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