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La4YB10(Rh2C)5

Alexandria ALEX

Alex-ID: agm011044882 · Space group: C2/m (#12)

Alexandria Database API

Basic Information

Formula
La4YB10(Rh2C)5
Alex-ID
agm011044882
Elements
5
Sites
30
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
390.32
ų
Cell a
5.8562
Å
Cell b
5.8562
Å
Cell c
18.6742
Å
α angle
77.74
°
β angle
102.26
°
γ angle
141.28
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La4YB10(Rh2C)5
La
4.00 · 13.3%
Y
1.00 · 3.3%
B
10.00 · 33.3%
Rh
10.00 · 33.3%
C
5.00 · 16.7%

Energy & Stability

Energy above hull
0.0001
eV/atom
Formation energy
-0.5986
eV/atom
Corrected total energy
-230.5385
eV
Raw total energy
-230.5385
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.7516
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C5D10E10_0_spg12

Decomposition

La2B10Rh LaB2Rh2C YBRh3 La(BC)2 C

Computed at

2024-12-15 18:40:13

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: agm011044882).

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 agm011044882
data_agm011044882
_cell_length_a     5.85615
_cell_length_b     5.85615
_cell_length_c     18.67425
_cell_angle_alpha  77.73756
_cell_angle_beta   102.26244
_cell_angle_gamma  141.27925
_cell_volume       390.31852
_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 0.80308 0.19692 0.30326 1.00000
  La2 La 0.60119 0.39881 0.10091 1.00000
  La3 La 0.39881 0.60119 0.89909 1.00000
  La4 La 0.19692 0.80308 0.69674 1.00000
  Y1 Y 0.00000 0.00000 0.50000 1.00000
  B1 B 0.71313 0.28687 0.56931 1.00000
  B2 B 0.91445 0.08555 0.76882 1.00000
  B3 B 0.11591 0.88409 0.97057 1.00000
  B4 B 0.31753 0.68247 0.17245 1.00000
  B5 B 0.52029 0.47971 0.37378 1.00000
  B6 B 0.28687 0.71313 0.43069 1.00000
  B7 B 0.47971 0.52029 0.62622 1.00000
  B8 B 0.68247 0.31753 0.82755 1.00000
  B9 B 0.88409 0.11591 0.02943 1.00000
  B10 B 0.08555 0.91445 0.23118 1.00000
  Rh1 Rh 0.70172 0.29828 0.45105 1.00000
  Rh2 Rh 0.89785 0.10215 0.64768 1.00000
  Rh3 Rh 0.09891 0.90109 0.84883 1.00000
  Rh4 Rh 0.30039 0.69961 0.05051 1.00000
  Rh5 Rh 0.50166 0.49834 0.25193 1.00000
  Rh6 Rh 0.29828 0.70172 0.54895 1.00000
  Rh7 Rh 0.49834 0.50166 0.74807 1.00000
  Rh8 Rh 0.69961 0.30039 0.94949 1.00000
  Rh9 Rh 0.90109 0.09891 0.15117 1.00000
  Rh10 Rh 0.10215 0.89785 0.35232 1.00000
  C1 C 0.59273 0.40727 0.59393 1.00000
  C2 C 0.79820 0.20180 0.79802 1.00000
  C3 C 0.00000 0.00000 0.00000 1.00000
  C4 C 0.20180 0.79820 0.20198 1.00000
  C5 C 0.40727 0.59273 0.40607 1.00000
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