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CeMg6Ag

Alexandria ALEX

Alex-ID: agm005809756 · Space group: Amm2 (#38)

Basic Information

Formula
CeMg6Ag
Alex-ID
agm005809756
Elements
3
Sites
8
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
194.19
ų
Cell a
4.9648
Å
Cell b
6.0782
Å
Cell c
7.1165
Å
α angle
115.28
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CeMg6Ag
Ce
1.00 · 12.5%
Mg
6.00 · 75.0%
Ag
1.00 · 12.5%

Energy & Stability

Energy above hull
0.1152
eV/atom
Formation energy
0.0200
eV/atom
Corrected total energy
-18.1924
eV
Raw total energy
-18.1924
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0010
eV
DOS at Fermi level
10.8131
Total magnetisation
1.0327
μB

Additional Information

Prototype ID

ABC6_121_spg38

Decomposition

CeMg3 Ce(Mg5Ag)2 Ce

Computed at

2023-07-24 23:07:36.978276

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: agm005809756).

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 agm005809756
data_agm005809756
_cell_length_a     4.96479
_cell_length_b     6.07816
_cell_length_c     7.11647
_cell_angle_alpha  115.28041
_cell_angle_beta   90.00003
_cell_angle_gamma  89.99999
_cell_volume       194.18508
_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
  Ce1 Ce 0.50000 0.19946 0.39892 1.00000
  Mg1 Mg 0.50000 0.69130 0.87304 1.00000
  Mg2 Mg 0.50000 0.18174 0.87304 1.00000
  Mg3 Mg 1.00000 0.82921 0.15344 1.00000
  Mg4 Mg 1.00000 0.32423 0.15344 1.00000
  Mg5 Mg 0.00000 0.35743 0.71486 1.00000
  Mg6 Mg 1.00000 0.79055 0.58111 1.00000
  Ag1 Ag 0.50000 0.62607 0.25214 1.00000
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