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Tb5(ErTh2)2

Alexandria ALEX

Alex-ID: agm005653574 · Space group: C2/m (#12)

Basic Information

Formula
Tb5(ErTh2)2
Alex-ID
agm005653574
Elements
3
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
351.24
ų
Cell a
3.5763
Å
Cell b
8.6822
Å
Cell c
11.8283
Å
α angle
104.48
°
β angle
98.70
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb5(ErTh2)2
Tb
5.00 · 45.5%
Er
2.00 · 18.2%
Th
4.00 · 36.4%

Energy & Stability

Energy above hull
0.0371
eV/atom
Formation energy
0.0256
eV/atom
Corrected total energy
-61.6951
eV
Raw total energy
-61.6951
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
16.0289
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B4C5_541_spg12

Decomposition

Tb5Er TbErTh2 Tb2Th

Computed at

2023-06-22 17:46:25.305981

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: agm005653574).

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 agm005653574
data_agm005653574
_cell_length_a     3.57627
_cell_length_b     8.68224
_cell_length_c     11.82827
_cell_angle_alpha  104.47791
_cell_angle_beta   98.69501
_cell_angle_gamma  90.00000
_cell_volume       351.24442
_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 0.13682 0.09550 0.27365 1.00000
  Tb2 Tb 0.86318 0.90450 0.72635 1.00000
  Tb3 Tb 0.22629 0.81084 0.45257 1.00000
  Tb4 Tb 0.50000 0.00000 0.00000 1.00000
  Tb5 Tb 0.77371 0.18916 0.54743 1.00000
  Er1 Er 0.58888 0.71741 0.17776 1.00000
  Er2 Er 0.41112 0.28259 0.82224 1.00000
  Th1 Th 0.68215 0.45214 0.36430 1.00000
  Th2 Th 0.04644 0.36422 0.09287 1.00000
  Th3 Th 0.31785 0.54786 0.63570 1.00000
  Th4 Th 0.95356 0.63578 0.90713 1.00000
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