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Ti5Re6W

Alexandria ALEX

Alex-ID: agm065098628 · Space group: Cmmm (#65)

Basic Information

Formula
Ti5Re6W
Alex-ID
agm065098628
Elements
3
Sites
12
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
182.16
ų
Cell a
6.9808
Å
Cell b
6.9808
Å
Cell c
6.2258
Å
α angle
90.00
°
β angle
90.00
°
γ angle
143.10
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ti5Re6W
Ti
5.00 · 41.7%
Re
6.00 · 50.0%
W
1.00 · 8.3%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.4094
eV/atom
Corrected total energy
-132.0289
eV
Raw total energy
-132.0289
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0008
eV
DOS at Fermi level
6.2580
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_47_spg65

Decomposition

Ti4Re5 TiReW

Computed at

2024-12-12 09:07:08

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: agm065098628).

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 agm065098628
data_agm065098628
_cell_length_a     6.98079
_cell_length_b     6.98079
_cell_length_c     6.22583
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.10157
_cell_volume       182.15715
_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 0.16658 0.83342 0.50000 1.00000
  Ti2 Ti 0.83220 0.16780 0.00000 1.00000
  Ti3 Ti 0.50000 0.50000 0.50000 1.00000
  Ti4 Ti 0.16780 0.83220 0.00000 1.00000
  Ti5 Ti 0.83342 0.16658 0.50000 1.00000
  Re1 Re 0.33411 0.66589 0.75025 1.00000
  Re2 Re 0.33411 0.66589 0.24975 1.00000
  Re3 Re 0.00000 0.00000 0.24928 1.00000
  Re4 Re 0.00000 0.00000 0.75072 1.00000
  Re5 Re 0.66589 0.33411 0.75025 1.00000
  Re6 Re 0.66589 0.33411 0.24975 1.00000
  W1 W 0.50000 0.50000 0.00000 1.00000
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