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La6Tb4Ce

Alexandria ALEX

Alex-ID: agm006089573 · Space group: Cmcm (#63)

Alexandria Database API

Basic Information

Formula
La6Tb4Ce
Alex-ID
agm006089573
Elements
3
Sites
22
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
768.08
ų
Cell a
5.9509
Å
Cell b
5.7400
Å
Cell c
26.2950
Å
α angle
90.00
°
β angle
90.00
°
γ angle
121.22
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La6Tb4Ce
La
12.00 · 54.5%
Tb
8.00 · 36.4%
Ce
2.00 · 9.1%

Energy & Stability

Energy above hull
0.1329
eV/atom
Formation energy
0.1294
eV/atom
Corrected total energy
-105.2089
eV
Raw total energy
-105.2089
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0002
eV
DOS at Fermi level
46.9194
Total magnetisation
1.9771
μB

Additional Information

Prototype ID

AB4C6_264_spg63

Decomposition

La5Tb LaTb Ce

Computed at

2023-10-05 16:49:28

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: agm006089573).

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 agm006089573
data_agm006089573
_cell_length_a     5.95090
_cell_length_b     5.73996
_cell_length_c     26.29498
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  121.22332
_cell_volume       768.08355
_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 0.50000 0.00000 0.50000 1.00000
  La3 La 0.12037 0.24073 0.31863 1.00000
  La4 La 0.87963 0.75927 0.68137 1.00000
  La5 La 0.87963 0.75927 0.81863 1.00000
  La6 La 0.12037 0.24073 0.18137 1.00000
  La7 La 0.80028 0.60056 0.40020 1.00000
  La8 La 0.19972 0.39944 0.59980 1.00000
  La9 La 0.19972 0.39944 0.90020 1.00000
  La10 La 0.80028 0.60056 0.09980 1.00000
  La11 La 0.44708 0.89416 0.25000 1.00000
  La12 La 0.55292 0.10584 0.75000 1.00000
  Tb1 Tb 0.84830 0.69661 0.54450 1.00000
  Tb2 Tb 0.45589 0.91178 0.12470 1.00000
  Tb3 Tb 0.15170 0.30339 0.45550 1.00000
  Tb4 Tb 0.54411 0.08822 0.87530 1.00000
  Tb5 Tb 0.84830 0.69661 0.95550 1.00000
  Tb6 Tb 0.15170 0.30339 0.04450 1.00000
  Tb7 Tb 0.54411 0.08822 0.62470 1.00000
  Tb8 Tb 0.45589 0.91178 0.37530 1.00000
  Ce1 Ce 0.79022 0.58044 0.25000 1.00000
  Ce2 Ce 0.20978 0.41956 0.75000 1.00000
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