Navigation

HEAS Data Platform · Materials Science Database

Nd8Ga4Ru

Alexandria ALEX

Alex-ID: agm097370641 · Space group: Pm (#6)

Basic Information

Formula
Nd8Ga4Ru
Alex-ID
agm097370641
Elements
3
Sites
13
Space group
Pm (#6)
Crystal system
monoclinic
Volume
368.70
ų
Cell a
4.6289
Å
Cell b
9.3451
Å
Cell c
9.8340
Å
α angle
119.92
°
β angle
89.99
°
γ angle
90.01
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd8Ga4Ru
Nd
8.00 · 61.5%
Ga
4.00 · 30.8%
Ru
1.00 · 7.7%

Energy & Stability

Energy above hull
0.0930
eV/atom
Formation energy
-0.3355
eV/atom
Corrected total energy
-63.9336
eV
Raw total energy
-63.9336
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
11.1907
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C8_1802_spg8

Decomposition

Nd5Ru2 NdGa Nd5Ga3

Computed at

2025-06-15 11:06:50

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: agm097370641).

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 agm097370641
data_agm097370641
_cell_length_a     4.62886
_cell_length_b     9.34513
_cell_length_c     9.83401
_cell_angle_alpha  119.91957
_cell_angle_beta   89.98799
_cell_angle_gamma  90.01002
_cell_volume       368.69905
_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 0.80778 0.69471 0.83231 1.00000
  Nd2 Nd 0.80777 0.09442 0.79013 1.00000
  Nd3 Nd 0.80780 0.72419 0.33080 1.00000
  Nd4 Nd 0.80796 0.16203 0.42469 1.00000
  Nd5 Nd 0.30766 0.75112 0.61118 1.00000
  Nd6 Nd 0.30782 0.38681 0.73592 1.00000
  Nd7 Nd 0.30772 0.83346 0.12787 1.00000
  Nd8 Nd 0.30766 0.33921 0.16777 1.00000
  Ga1 Ga 0.80749 0.05753 0.08316 1.00000
  Ga2 Ga 0.80754 0.47640 0.98512 1.00000
  Ga3 Ga 0.30783 0.00426 0.50469 1.00000
  Ga4 Ga 0.80734 0.49527 0.46831 1.00000
  Ru1 Ru 0.30762 0.98058 0.93806 1.00000
Get direct link