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AcNbAs2Rh5

Alexandria ALEX

Alex-ID: agm005148779 · Space group: P4/mmm (#123)

Basic Information

Formula
AcNbAs2Rh5
Alex-ID
agm005148779
Elements
4
Sites
9
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
183.49
ų
Cell a
4.1350
Å
Cell b
4.1350
Å
Cell c
10.7316
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AcNbAs2Rh5
Ac
1.00 · 11.1%
Nb
1.00 · 11.1%
As
2.00 · 22.2%
Rh
5.00 · 55.6%

Energy & Stability

Energy above hull
0.4215
eV/atom
Formation energy
-0.3288
eV/atom
Corrected total energy
-63.1937
eV
Raw total energy
-63.1937
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.9141
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_212_spg123

Decomposition

Ac(AsRh)2 NbRh3

Computed at

2023-01-06 14:36:50.984190

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: agm005148779).

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 agm005148779
data_agm005148779
_cell_length_a     4.13495
_cell_length_b     4.13495
_cell_length_c     10.73155
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       183.48622
_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
  Ac1 Ac 0.50000 0.50000 0.50000 1.00000
  Nb1 Nb 0.00000 0.00000 0.00000 1.00000
  As1 As 0.00000 0.00000 0.72265 1.00000
  As2 As 0.00000 0.00000 0.27735 1.00000
  Rh1 Rh 0.00000 0.00000 0.50000 1.00000
  Rh2 Rh 0.00000 0.50000 0.85127 1.00000
  Rh3 Rh 0.50000 0.00000 0.14873 1.00000
  Rh4 Rh 0.00000 0.50000 0.14873 1.00000
  Rh5 Rh 0.50000 0.00000 0.85127 1.00000
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