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Ti15W4

Alexandria ALEX

Alex-ID: agm073025902 · Space group: I-43d (#220)

Basic Information

Formula
Ti15W4
Alex-ID
agm073025902
Elements
2
Sites
38
Space group
I-43d (#220)
Crystal system
cubic
Volume
645.79
ų
Cell a
9.4313
Å
Cell b
9.4313
Å
Cell c
9.4313
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ti15W4
Ti
30.00 · 78.9%
W
8.00 · 21.1%

Energy & Stability

Energy above hull
0.1103
eV/atom
Formation energy
0.0831
eV/atom
Corrected total energy
-337.3159
eV
Raw total energy
-337.3159
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0146
eV
DOS at Fermi level
65.6670
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A4B15_2_spg220

Decomposition

TiW4 Ti

Computed at

2024-10-20 07:32:25

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: agm073025902).

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 agm073025902
data_agm073025902
_cell_length_a     9.43130
_cell_length_b     9.43130
_cell_length_c     9.43130
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       645.79153
_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 0.86097 0.91923 0.71631 1.00000
  Ti2 Ti 0.25000 0.12500 0.87500 1.00000
  Ti3 Ti 0.58077 0.44174 0.79708 1.00000
  Ti4 Ti 0.44174 0.79708 0.58077 1.00000
  Ti5 Ti 0.14466 0.78369 0.70292 1.00000
  Ti6 Ti 0.55826 0.85534 0.13903 1.00000
  Ti7 Ti 0.63903 0.35534 0.05826 1.00000
  Ti8 Ti 0.29708 0.94174 0.08077 1.00000
  Ti9 Ti 0.85534 0.13903 0.55826 1.00000
  Ti10 Ti 0.35534 0.05826 0.63903 1.00000
  Ti11 Ti 0.71631 0.86097 0.91923 1.00000
  Ti12 Ti 0.36097 0.21631 0.41923 1.00000
  Ti13 Ti 0.12500 0.87500 0.25000 1.00000
  Ti14 Ti 0.91923 0.71631 0.86097 1.00000
  Ti15 Ti 0.37500 0.62500 0.75000 1.00000
  Ti16 Ti 0.20292 0.28369 0.64466 1.00000
  Ti17 Ti 0.28369 0.64466 0.20292 1.00000
  Ti18 Ti 0.64466 0.20292 0.28369 1.00000
  Ti19 Ti 0.41923 0.36097 0.21631 1.00000
  Ti20 Ti 0.87500 0.25000 0.12500 1.00000
  Ti21 Ti 0.78369 0.70292 0.14466 1.00000
  Ti22 Ti 0.70292 0.14466 0.78369 1.00000
  Ti23 Ti 0.08077 0.29708 0.94174 1.00000
  Ti24 Ti 0.05826 0.63903 0.35534 1.00000
  Ti25 Ti 0.21631 0.41923 0.36097 1.00000
  Ti26 Ti 0.79708 0.58077 0.44174 1.00000
  Ti27 Ti 0.13903 0.55826 0.85534 1.00000
  Ti28 Ti 0.75000 0.37500 0.62500 1.00000
  Ti29 Ti 0.94174 0.08077 0.29708 1.00000
  Ti30 Ti 0.62500 0.75000 0.37500 1.00000
  W1 W 0.58454 0.58454 0.58454 1.00000
  W2 W 0.91546 0.50000 0.00000 1.00000
  W3 W 0.08454 0.08454 0.08454 1.00000
  W4 W 0.00000 0.41546 0.50000 1.00000
  W5 W 0.00000 0.91546 0.50000 1.00000
  W6 W 0.41546 0.50000 0.00000 1.00000
  W7 W 0.50000 0.00000 0.41546 1.00000
  W8 W 0.50000 0.00000 0.91546 1.00000
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