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LiAcMnGe2

Alexandria ALEX

Alex-ID: agm005016728 · Space group: I-4m2 (#119)

Basic Information

Formula
LiAcMnGe2
Alex-ID
agm005016728
Elements
4
Sites
5
Space group
I-4m2 (#119)
Crystal system
tetragonal
Volume
103.59
ų
Cell a
4.3927
Å
Cell b
4.3927
Å
Cell c
6.2025
Å
α angle
110.74
°
β angle
110.74
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiAcMnGe2
Li
1.00 · 20.0%
Ac
1.00 · 20.0%
Mn
1.00 · 20.0%
Ge
2.00 · 40.0%

Energy & Stability

Energy above hull
0.0367
eV/atom
Formation energy
-0.4807
eV/atom
Corrected total energy
-26.8299
eV
Raw total energy
-26.8299
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0338
eV
DOS at Fermi level
2.3058
Total magnetisation
3.6471
μB

Additional Information

Prototype ID

ABCD2_3_spg107

Decomposition

LiAcGe2 Mn

Computed at

2022-07-04 12:22:07.110990

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: agm005016728).

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 agm005016728
data_agm005016728
_cell_length_a     4.39266
_cell_length_b     4.39266
_cell_length_c     6.20252
_cell_angle_alpha  110.73848
_cell_angle_beta   110.73848
_cell_angle_gamma  90.00000
_cell_volume       103.59272
_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
  Li1 Li 0.25000 0.75000 0.50000 1.00000
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  Mn1 Mn 0.75000 0.25000 0.50000 1.00000
  Ge1 Ge 0.62487 0.62487 0.24974 1.00000
  Ge2 Ge 0.37513 0.37513 0.75026 1.00000
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