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Tb2Y(ZnGe)2

Alexandria ALEX

Alex-ID: agm004545892 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
Tb2Y(ZnGe)2
Alex-ID
agm004545892
Elements
4
Sites
7
Space group
R-3m (#166)
Crystal system
trigonal
Volume
164.61
ų
Cell a
4.1345
Å
Cell b
4.1345
Å
Cell c
11.3726
Å
α angle
79.53
°
β angle
79.53
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2Y(ZnGe)2
Tb
2.00 · 28.6%
Y
1.00 · 14.3%
Zn
2.00 · 28.6%
Ge
2.00 · 28.6%

Energy & Stability

Energy above hull
0.2286
eV/atom
Formation energy
-0.4601
eV/atom
Corrected total energy
-30.7394
eV
Raw total energy
-30.7394
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.3569
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D2_144_spg166

Decomposition

Tb3(Zn2Ge)2 Tb4Ge3 Y4Ge3 YZn2

Computed at

2022-06-23 03:58:54.860642

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: agm004545892).

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 agm004545892
data_agm004545892
_cell_length_a     4.13448
_cell_length_b     4.13448
_cell_length_c     11.37264
_cell_angle_alpha  79.52693
_cell_angle_beta   79.52693
_cell_angle_gamma  60.00000
_cell_volume       164.60800
_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 0.12327 0.12327 0.63018 1.00000
  Tb2 Tb 0.87673 0.87673 0.36982 1.00000
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.61047 0.61047 0.16859 1.00000
  Zn2 Zn 0.38953 0.38953 0.83141 1.00000
  Ge1 Ge 0.73464 0.73464 0.79607 1.00000
  Ge2 Ge 0.26536 0.26536 0.20393 1.00000
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