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TiBeNi6

Alexandria ALEX

Alex-ID: agm005804201 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
TiBeNi6
Alex-ID
agm005804201
Elements
3
Sites
8
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
87.64
ų
Cell a
3.4647
Å
Cell b
5.0294
Å
Cell c
5.0294
Å
α angle
90.02
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TiBeNi6
Ti
1.00 · 12.5%
Be
1.00 · 12.5%
Ni
6.00 · 75.0%

Energy & Stability

Energy above hull
0.0497
eV/atom
Formation energy
-0.3095
eV/atom
Corrected total energy
-48.8007
eV
Raw total energy
-48.8007
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
8.6014
Total magnetisation
0.9334
μB

Additional Information

Prototype ID

ABC6_39_spg65

Decomposition

Be3Ni5 TiNi3 Ni

Computed at

2023-07-24 16:11:36.284602

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: agm005804201).

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 agm005804201
data_agm005804201
_cell_length_a     3.46467
_cell_length_b     5.02942
_cell_length_c     5.02942
_cell_angle_alpha  90.02151
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       87.63901
_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 0.50000 0.00000 0.00000 1.00000
  Be1 Be 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.00000 0.74145 0.25855 1.00000
  Ni2 Ni 0.00000 0.25855 0.74145 1.00000
  Ni3 Ni 0.00000 0.74120 0.74120 1.00000
  Ni4 Ni 0.00000 0.25880 0.25880 1.00000
  Ni5 Ni 0.50000 0.50000 0.00000 1.00000
  Ni6 Ni 0.50000 0.00000 0.50000 1.00000
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