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Ac(MnH2)3

Alexandria ALEX

Alex-ID: agm008011663 · Space group: C2/c (#15)

Basic Information

Formula
Ac(MnH2)3
Alex-ID
agm008011663
Elements
3
Sites
20
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
191.10
ų
Cell a
7.1002
Å
Cell b
7.1002
Å
Cell c
4.3020
Å
α angle
88.56
°
β angle
88.56
°
γ angle
118.09
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ac(MnH2)3
Ac
2.00 · 10.0%
Mn
6.00 · 30.0%
H
12.00 · 60.0%

Energy & Stability

Energy above hull
0.1307
eV/atom
Formation energy
-0.2099
eV/atom
Corrected total energy
-106.3086
eV
Raw total energy
-106.3086
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0124
eV
DOS at Fermi level
8.0877
Total magnetisation
11.0485
μB

Additional Information

Prototype ID

AB3C6_2419_spg15

Decomposition

Ac(MnH3)2 Mn4H3 AcH3

Computed at

2024-02-08 18:07:43

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: agm008011663).

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 agm008011663
data_agm008011663
_cell_length_a     7.10018
_cell_length_b     7.10018
_cell_length_c     4.30198
_cell_angle_alpha  88.56129
_cell_angle_beta   88.56129
_cell_angle_gamma  118.09019
_cell_volume       191.09970
_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 0.82781 0.17219 0.25000 1.00000
  Ac2 Ac 0.17219 0.82781 0.75000 1.00000
  Mn1 Mn 0.40311 0.59689 0.25000 1.00000
  Mn2 Mn 0.59689 0.40311 0.75000 1.00000
  Mn3 Mn 0.25499 0.38105 0.76885 1.00000
  Mn4 Mn 0.61895 0.74501 0.73115 1.00000
  Mn5 Mn 0.74501 0.61895 0.23115 1.00000
  Mn6 Mn 0.38105 0.25499 0.26885 1.00000
  H1 H 0.37025 0.01942 0.20674 1.00000
  H2 H 0.98058 0.62975 0.29326 1.00000
  H3 H 0.62975 0.98058 0.79326 1.00000
  H4 H 0.01942 0.37025 0.70674 1.00000
  H5 H 0.16669 0.16233 0.02420 1.00000
  H6 H 0.83767 0.83331 0.47580 1.00000
  H7 H 0.83331 0.83767 0.97580 1.00000
  H8 H 0.16233 0.16669 0.52420 1.00000
  H9 H 0.51105 0.18600 0.53340 1.00000
  H10 H 0.81400 0.48895 0.96660 1.00000
  H11 H 0.48895 0.81400 0.46660 1.00000
  H12 H 0.18600 0.51105 0.03340 1.00000
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