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Tm2Al2SiNi5

Alexandria ALEX

Alex-ID: agm005133181 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Tm2Al2SiNi5
Alex-ID
agm005133181
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
292.26
ų
Cell a
2.9016
Å
Cell b
10.0361
Å
Cell c
10.0361
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tm2Al2SiNi5
Tm
4.00 · 20.0%
Al
4.00 · 20.0%
Si
2.00 · 10.0%
Ni
10.00 · 50.0%

Energy & Stability

Energy above hull
0.2440
eV/atom
Formation energy
-0.4354
eV/atom
Corrected total energy
-110.2611
eV
Raw total energy
-110.2611
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0128
eV
DOS at Fermi level
17.4535
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D5_6_spg127

Decomposition

TmSiNi Tm3(AlNi3)2 TmSiNi2 AlNi

Computed at

2022-07-14 11:21:07.463303

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: agm005133181).

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 agm005133181
data_agm005133181
_cell_length_a     2.90159
_cell_length_b     10.03611
_cell_length_c     10.03611
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       292.25820
_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
  Tm1 Tm 0.00000 0.67156 0.17156 1.00000
  Tm2 Tm 0.00000 0.32844 0.82844 1.00000
  Tm3 Tm 0.00000 0.17156 0.32844 1.00000
  Tm4 Tm 0.00000 0.82844 0.67156 1.00000
  Al1 Al 0.00000 0.13135 0.63135 1.00000
  Al2 Al 0.00000 0.86865 0.36865 1.00000
  Al3 Al 0.00000 0.63135 0.86865 1.00000
  Al4 Al 0.00000 0.36865 0.13135 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Si2 Si 0.00000 0.50000 0.50000 1.00000
  Ni1 Ni 0.50000 0.18281 0.05285 1.00000
  Ni2 Ni 0.50000 0.81719 0.94715 1.00000
  Ni3 Ni 0.50000 0.05285 0.81719 1.00000
  Ni4 Ni 0.50000 0.68281 0.44715 1.00000
  Ni5 Ni 0.50000 0.94715 0.18281 1.00000
  Ni6 Ni 0.50000 0.31719 0.55285 1.00000
  Ni7 Ni 0.50000 0.55285 0.68281 1.00000
  Ni8 Ni 0.50000 0.44715 0.31719 1.00000
  Ni9 Ni 0.50000 0.50000 0.00000 1.00000
  Ni10 Ni 0.50000 0.00000 0.50000 1.00000
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