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TiBW

Alexandria ALEX

Alex-ID: agm005688247 · Space group: Fmmm (#69)

Basic Information

Formula
TiBW
Alex-ID
agm005688247
Elements
3
Sites
6
Space group
Fmmm (#69)
Crystal system
orthorhombic
Volume
74.26
ų
Cell a
4.6838
Å
Cell b
4.6838
Å
Cell c
4.5557
Å
α angle
104.92
°
β angle
104.92
°
γ angle
119.93
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TiBW
Ti
2.00 · 33.3%
B
2.00 · 33.3%
W
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0790
eV/atom
Formation energy
-0.5089
eV/atom
Corrected total energy
-58.1044
eV
Raw total energy
-58.1044
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0212
eV
DOS at Fermi level
3.9825
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_222_spg69

Decomposition

Ti3B4 TiW4

Computed at

2023-06-16 21:49:55.441823

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: agm005688247).

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 agm005688247
data_agm005688247
_cell_length_a     4.68380
_cell_length_b     4.68380
_cell_length_c     4.55567
_cell_angle_alpha  104.92428
_cell_angle_beta   104.92429
_cell_angle_gamma  119.93432
_cell_volume       74.26325
_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 0.16858 0.16858 0.33715 1.00000
  Ti2 Ti 0.83142 0.83142 0.66285 1.00000
  B1 B 0.75000 0.25000 0.50000 1.00000
  B2 B 0.25000 0.75000 0.50000 1.00000
  W1 W 0.33643 0.66357 1.00000 1.00000
  W2 W 0.66357 0.33643 0.00000 1.00000
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