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TbTh(MnSi)4

Alexandria ALEX

Alex-ID: agm021968671 · Space group: P4/mmm (#123)

Basic Information

Formula
TbTh(MnSi)4
Alex-ID
agm021968671
Elements
4
Sites
10
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
161.71
ų
Cell a
3.9444
Å
Cell b
3.9444
Å
Cell c
10.3938
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbTh(MnSi)4
Tb
1.00 · 10.0%
Th
1.00 · 10.0%
Mn
4.00 · 40.0%
Si
4.00 · 40.0%

Energy & Stability

Energy above hull
0.0020
eV/atom
Formation energy
-0.6134
eV/atom
Corrected total energy
-76.5587
eV
Raw total energy
-76.5587
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.0313
Total magnetisation
7.1646
μB

Additional Information

Prototype ID

ABC4D4_3_spg123

Decomposition

Tb(MnSi)2 Th(MnSi)2

Computed at

2024-11-09 00:01:12.446806

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: agm021968671).

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 agm021968671
data_agm021968671
_cell_length_a     3.94445
_cell_length_b     3.94445
_cell_length_c     10.39376
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       161.71307
_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
  Tb1 Tb 0.50000 0.50000 0.00000 1.00000
  Th1 Th 0.00000 0.00000 0.50000 1.00000
  Mn1 Mn 0.50000 0.00000 0.24754 1.00000
  Mn2 Mn 0.00000 0.50000 0.75246 1.00000
  Mn3 Mn 0.00000 0.50000 0.24754 1.00000
  Mn4 Mn 0.50000 0.00000 0.75246 1.00000
  Si1 Si 0.00000 0.00000 0.11936 1.00000
  Si2 Si 0.50000 0.50000 0.62568 1.00000
  Si3 Si 0.50000 0.50000 0.37432 1.00000
  Si4 Si 0.00000 0.00000 0.88064 1.00000
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