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La3BiRu

Alexandria ALEX

Alex-ID: agm003136555 · Space group: Pmmn (#59)

Alexandria Database API

Basic Information

Formula
La3BiRu
Alex-ID
agm003136555
Elements
3
Sites
10
Space group
Pmmn (#59)
Crystal system
orthorhombic
Volume
317.61
ų
Cell a
4.5354
Å
Cell b
7.0675
Å
Cell c
9.9088
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La3BiRu
Ru
2.00 · 20.0%
Bi
2.00 · 20.0%
La
6.00 · 60.0%

Energy & Stability

Energy above hull
0.0941
eV/atom
Formation energy
-0.5412
eV/atom
Corrected total energy
-61.2900
eV
Raw total energy
-61.2900
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0188
eV
DOS at Fermi level
8.1836
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC3_246_spg59

Decomposition

La3BiRu

Computed at

2016-05-31 11:50:33

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: agm003136555).

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 agm003136555
data_agm003136555
_cell_length_a     4.53536
_cell_length_b     7.06749
_cell_length_c     9.90881
_cell_angle_alpha  90.00000
_cell_angle_beta   89.99938
_cell_angle_gamma  90.00000
_cell_volume       317.61303
_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
  Ru1 Ru 0.25001 0.25000 0.10086 1.00000
  Ru2 Ru 0.74999 0.75000 0.89914 1.00000
  Bi1 Bi 0.75000 0.25000 0.64380 1.00000
  Bi2 Bi 0.25000 0.75000 0.35620 1.00000
  La1 La 0.75000 0.50754 0.14433 1.00000
  La2 La 0.25000 0.49246 0.85567 1.00000
  La3 La 0.75000 0.99246 0.14433 1.00000
  La4 La 0.25000 0.00754 0.85567 1.00000
  La5 La 0.25000 0.25000 0.40513 1.00000
  La6 La 0.75000 0.75000 0.59487 1.00000
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