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NdAgRh

Alexandria ALEX

Alex-ID: agm005680083 · Space group: Cmcm (#63)

Basic Information

Formula
NdAgRh
Alex-ID
agm005680083
Elements
3
Sites
6
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
133.04
ų
Cell a
3.9886
Å
Cell b
3.8057
Å
Cell c
8.9689
Å
α angle
102.25
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NdAgRh
Nd
2.00 · 33.3%
Ag
2.00 · 33.3%
Rh
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0581
eV/atom
Formation energy
-0.4316
eV/atom
Corrected total energy
-32.5394
eV
Raw total energy
-32.5394
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.1030
eV
DOS at Fermi level
3.5810
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_56_spg63

Decomposition

Nd3Ag3Rh2 Nd14Ag51 NdRh2

Computed at

2023-06-18 07:11:17.071781

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: agm005680083).

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 agm005680083
data_agm005680083
_cell_length_a     3.98860
_cell_length_b     3.80567
_cell_length_c     8.96888
_cell_angle_alpha  102.24889
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       133.04196
_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 0.25000 0.89928 0.79855 1.00000
  Nd2 Nd 0.75000 0.10072 0.20145 1.00000
  Ag1 Ag 0.75000 0.28684 0.57369 1.00000
  Ag2 Ag 0.25000 0.71316 0.42631 1.00000
  Rh1 Rh 0.25000 0.55006 0.10011 1.00000
  Rh2 Rh 0.75000 0.44994 0.89989 1.00000
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