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Tb3Ni6Ge5

Alexandria ALEX

Alex-ID: agm005698915 · Space group: Pmmn (#59)

Alexandria Database API

Basic Information

Formula
Tb3Ni6Ge5
Alex-ID
agm005698915
Elements
3
Sites
28
Space group
Pmmn (#59)
Crystal system
orthorhombic
Volume
454.18
ų
Cell a
4.0002
Å
Cell b
9.3112
Å
Cell c
12.1941
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb3Ni6Ge5
Tb
6.00 · 21.4%
Ni
12.00 · 42.9%
Ge
10.00 · 35.7%

Energy & Stability

Energy above hull
0.0132
eV/atom
Formation energy
-0.6696
eV/atom
Corrected total energy
-162.1231
eV
Raw total energy
-162.1231
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
19.7605
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

A3B5C6_15_spg59

Decomposition

TbNi3Ge2 TbNiGe Tb(NiGe)2

Computed at

2023-06-30 12:52:41.257033

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: agm005698915).

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 agm005698915
data_agm005698915
_cell_length_a     4.00016
_cell_length_b     9.31119
_cell_length_c     12.19409
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       454.18409
_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 0.00000 0.24551 0.67055 1.00000
  Tb2 Tb 0.50000 0.75449 0.17055 1.00000
  Tb3 Tb 0.50000 0.75449 0.82945 1.00000
  Tb4 Tb 0.00000 0.24805 0.00000 1.00000
  Tb5 Tb 0.50000 0.75195 0.50000 1.00000
  Tb6 Tb 0.00000 0.24551 0.32945 1.00000
  Ni1 Ni 0.00000 0.00247 0.83254 1.00000
  Ni2 Ni 0.50000 0.99753 0.66746 1.00000
  Ni3 Ni 0.50000 0.40728 0.80967 1.00000
  Ni4 Ni 0.50000 0.50317 0.00000 1.00000
  Ni5 Ni 0.00000 0.49683 0.50000 1.00000
  Ni6 Ni 0.00000 0.59272 0.69033 1.00000
  Ni7 Ni 0.00000 0.59272 0.30967 1.00000
  Ni8 Ni 0.50000 0.00273 0.00000 1.00000
  Ni9 Ni 0.00000 0.00247 0.16746 1.00000
  Ni10 Ni 0.50000 0.40728 0.19033 1.00000
  Ni11 Ni 0.00000 0.99727 0.50000 1.00000
  Ni12 Ni 0.50000 0.99753 0.33254 1.00000
  Ge1 Ge 0.00000 0.52482 0.88081 1.00000
  Ge2 Ge 0.00000 0.85625 0.66670 1.00000
  Ge3 Ge 0.00000 0.85862 0.00000 1.00000
  Ge4 Ge 0.50000 0.47518 0.61919 1.00000
  Ge5 Ge 0.50000 0.14138 0.50000 1.00000
  Ge6 Ge 0.00000 0.52482 0.11919 1.00000
  Ge7 Ge 0.50000 0.47518 0.38081 1.00000
  Ge8 Ge 0.00000 0.85625 0.33330 1.00000
  Ge9 Ge 0.50000 0.14375 0.83330 1.00000
  Ge10 Ge 0.50000 0.14375 0.16670 1.00000
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