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La3Tb8Er3

Alexandria ALEX

Alex-ID: agm005691928 · Space group: Immm (#71)

Alexandria Database API

Basic Information

Formula
La3Tb8Er3
Alex-ID
agm005691928
Elements
3
Sites
14
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
468.96
ų
Cell a
5.7081
Å
Cell b
9.7496
Å
Cell c
9.7494
Å
α angle
102.29
°
β angle
72.99
°
γ angle
72.99
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La3Tb8Er3
La
3.00 · 21.4%
Tb
8.00 · 57.1%
Er
3.00 · 21.4%

Energy & Stability

Energy above hull
0.1071
eV/atom
Formation energy
0.1023
eV/atom
Corrected total energy
-64.0974
eV
Raw total energy
-64.0974
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0152
eV
DOS at Fermi level
22.2408
Total magnetisation
-0.0041
μB

Additional Information

Prototype ID

A3B3C8_31_spg71

Decomposition

Tb5Er La3Tb5 LaEr2

Computed at

2023-06-29 10:34:52.669819

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: agm005691928).

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 agm005691928
data_agm005691928
_cell_length_a     5.70812
_cell_length_b     9.74962
_cell_length_c     9.74943
_cell_angle_alpha  102.29416
_cell_angle_beta   72.98986
_cell_angle_gamma  72.99022
_cell_volume       468.96195
_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
  La1 La 0.50000 0.00000 0.00000 1.00000
  La2 La 0.00000 0.81634 0.18365 1.00000
  La3 La 1.00000 0.18366 0.81635 1.00000
  Tb1 Tb 0.66142 0.11955 0.55717 1.00000
  Tb2 Tb 0.33858 0.88045 0.44283 1.00000
  Tb3 Tb 0.66142 0.55717 0.11955 1.00000
  Tb4 Tb 0.33858 0.44283 0.88045 1.00000
  Tb5 Tb 0.84100 0.76095 0.55776 1.00000
  Tb6 Tb 0.15900 0.23905 0.44224 1.00000
  Tb7 Tb 0.84100 0.55776 0.76095 1.00000
  Tb8 Tb 0.15900 0.44224 0.23905 1.00000
  Er1 Er 0.50000 0.50000 0.50000 1.00000
  Er2 Er 0.79627 0.20383 0.20384 1.00000
  Er3 Er 0.20373 0.79617 0.79616 1.00000
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