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Tb3Ce2ErSb6

Alexandria ALEX

Alex-ID: agm036680792 · Space group: C2/m (#12)

Basic Information

Formula
Tb3Ce2ErSb6
Alex-ID
agm036680792
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
368.10
ų
Cell a
7.6664
Å
Cell b
7.6664
Å
Cell c
7.6710
Å
α angle
80.40
°
β angle
99.60
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb3Ce2ErSb6
Tb
3.00 · 25.0%
Ce
2.00 · 16.7%
Er
1.00 · 8.3%
Sb
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0029
eV/atom
Formation energy
-1.1039
eV/atom
Corrected total energy
-68.3089
eV
Raw total energy
-68.3089
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0153
eV
DOS at Fermi level
13.3761
Total magnetisation
1.4866
μB

Additional Information

Prototype ID

AB2C3D6_317_spg12

Decomposition

Tb3Ce4ErSb8 Tb2CeSb3 TbEr3Sb4

Computed at

2025-01-16 02:32:48

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: agm036680792).

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 agm036680792
data_agm036680792
_cell_length_a     7.66641
_cell_length_b     7.66641
_cell_length_c     7.67100
_cell_angle_alpha  80.39933
_cell_angle_beta   99.60067
_cell_angle_gamma  60.00261
_cell_volume       368.10128
_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 0.16857 0.16857 0.50000 1.00000
  Tb2 Tb 0.83143 0.83143 0.50000 1.00000
  Tb3 Tb 0.50000 0.50000 0.50000 1.00000
  Ce1 Ce 0.33388 0.33388 0.00000 1.00000
  Ce2 Ce 0.66612 0.66612 0.00000 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Sb1 Sb 0.41287 0.91647 0.25122 1.00000
  Sb2 Sb 0.24440 0.75560 0.74633 1.00000
  Sb3 Sb 0.58713 0.08353 0.74878 1.00000
  Sb4 Sb 0.08353 0.58713 0.25122 1.00000
  Sb5 Sb 0.75560 0.24440 0.25367 1.00000
  Sb6 Sb 0.91647 0.41287 0.74878 1.00000
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