Navigation

HEAS Data Platform · Materials Science Database

AcMnAlH6

Alexandria ALEX

Alex-ID: agm007102426 · Space group: P-6m2 (#187)

Alexandria Database API

Basic Information

Formula
AcMnAlH6
Alex-ID
agm007102426
Elements
4
Sites
9
Space group
P-6m2 (#187)
Crystal system
hexagonal
Volume
83.78
ų
Cell a
4.5294
Å
Cell b
4.5294
Å
Cell c
4.7153
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AcMnAlH6
Ac
1.00 · 11.1%
Mn
1.00 · 11.1%
Al
1.00 · 11.1%
H
6.00 · 66.7%

Energy & Stability

Energy above hull
0.0269
eV/atom
Formation energy
-0.3825
eV/atom
Corrected total energy
-39.9041
eV
Raw total energy
-39.9041
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.3948
Total magnetisation
-0.0999
μB

Additional Information

Prototype ID

ABCD6_666_spg5

Decomposition

Ac(MnH4)2 AcAlH6 Mn2Al AcH3

Computed at

2024-01-27 22:19:14.576102

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: agm007102426).

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 agm007102426
data_agm007102426
_cell_length_a     4.52942
_cell_length_b     4.52942
_cell_length_c     4.71532
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       83.77741
_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
  Ac1 Ac 0.33333 0.66667 0.00000 1.00000
  Mn1 Mn 0.00000 0.00000 0.50000 1.00000
  Al1 Al 0.66667 0.33333 0.50000 1.00000
  H1 H 0.84770 0.69539 0.25686 1.00000
  H2 H 0.30461 0.15230 0.74314 1.00000
  H3 H 0.84770 0.15230 0.74314 1.00000
  H4 H 0.84770 0.69539 0.74314 1.00000
  H5 H 0.84770 0.15230 0.25686 1.00000
  H6 H 0.30461 0.15230 0.25686 1.00000
Get direct link