Navigation

HEAS Data Platform · Materials Science Database

AcNdGe2Pd5

Alexandria ALEX

Alex-ID: agm005168606 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
AcNdGe2Pd5
Alex-ID
agm005168606
Elements
4
Sites
9
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
177.25
ų
Cell a
4.3936
Å
Cell b
4.3936
Å
Cell c
9.1824
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AcNdGe2Pd5
Ac
1.00 · 11.1%
Nd
1.00 · 11.1%
Ge
2.00 · 22.2%
Pd
5.00 · 55.6%

Energy & Stability

Energy above hull
0.0388
eV/atom
Formation energy
-0.7854
eV/atom
Corrected total energy
-51.1486
eV
Raw total energy
-51.1486
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.2348
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_234_spg123

Decomposition

Ac(GePd)2 NdGe2Pd3 NdGePd2 Ac2GePd6

Computed at

2023-01-07 20:30:52.172716

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: agm005168606).

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 agm005168606
data_agm005168606
_cell_length_a     4.39361
_cell_length_b     4.39361
_cell_length_c     9.18239
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       177.25477
_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 0.00000 0.00000 0.50000 1.00000
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.50000 0.50000 0.13593 1.00000
  Ge2 Ge 0.50000 0.50000 0.86407 1.00000
  Pd1 Pd 0.00000 0.50000 0.26662 1.00000
  Pd2 Pd 0.50000 0.00000 0.26662 1.00000
  Pd3 Pd 0.00000 0.50000 0.73338 1.00000
  Pd4 Pd 0.50000 0.00000 0.73338 1.00000
  Pd5 Pd 0.50000 0.50000 0.50000 1.00000
Get direct link