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BaGd6

Alexandria ALEX

Alex-ID: agm005406448 · Space group: Im-3m (#229)

Basic Information

Formula
BaGd6
Alex-ID
agm005406448
Elements
2
Sites
7
Space group
Im-3m (#229)
Crystal system
cubic
Volume
295.51
ų
Cell a
7.2678
Å
Cell b
7.2678
Å
Cell c
7.2678
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaGd6
Ba
1.00 · 14.3%
Gd
6.00 · 85.7%

Energy & Stability

Energy above hull
1.0804
eV/atom
Formation energy
1.0804
eV/atom
Corrected total energy
-78.8451
eV
Raw total energy
-78.8451
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.1070
Total magnetisation
44.8270
μB

Additional Information

Prototype ID

AB6_105_spg229

Decomposition

Gd Ba

Computed at

2022-12-15 15:50:58.504182

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: agm005406448).

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 agm005406448
data_agm005406448
_cell_length_a     7.26776
_cell_length_b     7.26776
_cell_length_c     7.26776
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       295.51466
_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
  Ba1 Ba 0.00000 0.00000 0.00000 1.00000
  Gd1 Gd 0.25000 0.75000 0.50000 1.00000
  Gd2 Gd 0.50000 0.75000 0.25000 1.00000
  Gd3 Gd 0.25000 0.50000 0.75000 1.00000
  Gd4 Gd 0.75000 0.25000 0.50000 1.00000
  Gd5 Gd 0.50000 0.25000 0.75000 1.00000
  Gd6 Gd 0.75000 0.50000 0.25000 1.00000
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