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La2NdAg2

Alexandria ALEX

Alex-ID: agm034330685 · Space group: I4/mmm (#139)

Basic Information

Formula
La2NdAg2
Alex-ID
agm034330685
Elements
3
Sites
5
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
145.88
ų
Cell a
10.4830
Å
Cell b
10.4830
Å
Cell c
10.4830
Å
α angle
159.15
°
β angle
159.15
°
γ angle
29.66
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2NdAg2
La
2.00 · 40.0%
Nd
1.00 · 20.0%
Ag
2.00 · 40.0%

Energy & Stability

Energy above hull
0.0168
eV/atom
Formation energy
-0.1922
eV/atom
Corrected total energy
-21.2906
eV
Raw total energy
-21.2906
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.5412
Total magnetisation
-0.0015
μB

Additional Information

Prototype ID

AB2C2_27_spg139

Decomposition

La3Nd5 NdAg LaAg

Computed at

2025-04-15 15:44:43

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: agm034330685).

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 agm034330685
data_agm034330685
_cell_length_a     10.48296
_cell_length_b     10.48296
_cell_length_c     10.48296
_cell_angle_alpha  159.14761
_cell_angle_beta   159.14761
_cell_angle_gamma  29.65722
_cell_volume       145.88431
_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 0.81401 0.81401 0.00000 1.00000
  La2 La 0.18599 0.18599 0.00000 1.00000
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.59015 0.59015 0.00000 1.00000
  Ag2 Ag 0.40985 0.40985 0.00000 1.00000
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