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MgMn2AlH8

Alexandria ALEX

Alex-ID: agm007209211 · Space group: R-3 (#148)

Basic Information

Formula
MgMn2AlH8
Alex-ID
agm007209211
Elements
4
Sites
12
Space group
R-3 (#148)
Crystal system
trigonal
Volume
89.18
ų
Cell a
5.1036
Å
Cell b
5.1036
Å
Cell c
5.1036
Å
α angle
57.77
°
β angle
57.77
°
γ angle
57.77
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MgMn2AlH8
Mg
1.00 · 8.3%
Mn
2.00 · 16.7%
Al
1.00 · 8.3%
H
8.00 · 66.7%

Energy & Stability

Energy above hull
0.1995
eV/atom
Formation energy
-0.0093
eV/atom
Corrected total energy
-49.7091
eV
Raw total energy
-49.7091
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.6149
Total magnetisation
3.0001
μB

Additional Information

Prototype ID

ABC2D8_1186_spg1

Decomposition

Mn4H3 Mg3MnH7 MnAl2H7 MnH2

Computed at

2024-01-28 14:51:45.232806

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: agm007209211).

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 agm007209211
data_agm007209211
_cell_length_a     5.10356
_cell_length_b     5.10356
_cell_length_c     5.10356
_cell_angle_alpha  57.76859
_cell_angle_beta   57.76859
_cell_angle_gamma  57.76859
_cell_volume       89.17795
_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
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mn1 Mn 0.68315 0.68315 0.68315 1.00000
  Mn2 Mn 0.31685 0.31685 0.31685 1.00000
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  H1 H 0.81596 0.81596 0.81596 1.00000
  H2 H 0.43330 0.09568 0.65811 1.00000
  H3 H 0.18404 0.18404 0.18404 1.00000
  H4 H 0.09568 0.65811 0.43330 1.00000
  H5 H 0.90432 0.34189 0.56670 1.00000
  H6 H 0.65811 0.43330 0.09568 1.00000
  H7 H 0.34189 0.56670 0.90432 1.00000
  H8 H 0.56670 0.90432 0.34189 1.00000
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