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NdBeSi2Rh

Alexandria ALEX

Alex-ID: agm005019318 · Space group: I-4m2 (#119)

Basic Information

Formula
NdBeSi2Rh
Alex-ID
agm005019318
Elements
4
Sites
5
Space group
I-4m2 (#119)
Crystal system
tetragonal
Volume
82.01
ų
Cell a
3.9950
Å
Cell b
3.9950
Å
Cell c
5.8636
Å
α angle
109.92
°
β angle
109.92
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NdBeSi2Rh
Nd
1.00 · 20.0%
Be
1.00 · 20.0%
Si
2.00 · 40.0%
Rh
1.00 · 20.0%

Energy & Stability

Energy above hull
0.0507
eV/atom
Formation energy
-0.7453
eV/atom
Corrected total energy
-30.4226
eV
Raw total energy
-30.4226
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.3715
eV
DOS at Fermi level
2.6861
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD2_1563_spg119

Decomposition

Nd2Si5Rh3 Be5Rh Nd3(BeSi2)2

Computed at

2022-07-03 23:10:10.822641

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: agm005019318).

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 agm005019318
data_agm005019318
_cell_length_a     3.99501
_cell_length_b     3.99501
_cell_length_c     5.86357
_cell_angle_alpha  109.91731
_cell_angle_beta   109.91731
_cell_angle_gamma  90.00000
_cell_volume       82.00679
_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
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Be1 Be 0.25000 0.75000 0.50000 1.00000
  Si1 Si 0.62062 0.62062 0.24124 1.00000
  Si2 Si 0.37938 0.37938 0.75876 1.00000
  Rh1 Rh 0.75000 0.25000 0.50000 1.00000
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