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LaCe(B2Rh3)2

Alexandria ALEX

Alex-ID: agm005283687 · Space group: Pmmm (#47)

Basic Information

Formula
LaCe(B2Rh3)2
Alex-ID
agm005283687
Elements
4
Sites
12
Space group
Pmmm (#47)
Crystal system
orthorhombic
Volume
164.15
ų
Cell a
3.1417
Å
Cell b
5.4918
Å
Cell c
9.5137
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaCe(B2Rh3)2
La
1.00 · 8.3%
Ce
1.00 · 8.3%
B
4.00 · 33.3%
Rh
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0181
eV/atom
Formation energy
-0.6815
eV/atom
Corrected total energy
-89.8572
eV
Raw total energy
-89.8572
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0018
eV
DOS at Fermi level
7.1655
Total magnetisation
0.5540
μB

Additional Information

Prototype ID

ABC4D6_60_spg47

Decomposition

CeBRh3 La2B4Rh5 La2(B2Rh3)3 La2B10Rh

Computed at

2023-04-21 12:33:25.041780

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: agm005283687).

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 agm005283687
data_agm005283687
_cell_length_a     3.14170
_cell_length_b     5.49182
_cell_length_c     9.51374
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       164.14674
_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 0.00000 0.00000 0.50000 1.00000
  Ce1 Ce 0.00000 0.50000 0.00000 1.00000
  B1 B 0.00000 0.50000 0.33313 1.00000
  B2 B 0.00000 0.00000 0.83358 1.00000
  B3 B 0.00000 0.00000 0.16642 1.00000
  B4 B 0.00000 0.50000 0.66687 1.00000
  Rh1 Rh 0.50000 0.00000 0.00000 1.00000
  Rh2 Rh 0.50000 0.50000 0.50000 1.00000
  Rh3 Rh 0.50000 0.74740 0.24643 1.00000
  Rh4 Rh 0.50000 0.25260 0.75357 1.00000
  Rh5 Rh 0.50000 0.25260 0.24643 1.00000
  Rh6 Rh 0.50000 0.74740 0.75357 1.00000
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