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Mn(H3Rh4)2

Alexandria ALEX

Alex-ID: agm071982998 · Space group: R-3 (#148)

Basic Information

Formula
Mn(H3Rh4)2
Alex-ID
agm071982998
Elements
3
Sites
15
Space group
R-3 (#148)
Crystal system
trigonal
Volume
147.49
ų
Cell a
5.2940
Å
Cell b
5.2940
Å
Cell c
5.2940
Å
α angle
93.52
°
β angle
93.52
°
γ angle
93.52
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mn(H3Rh4)2
Mn
1.00 · 6.7%
H
6.00 · 40.0%
Rh
8.00 · 53.3%

Energy & Stability

Energy above hull
0.1315
eV/atom
Formation energy
0.0366
eV/atom
Corrected total energy
-86.8700
eV
Raw total energy
-86.8700
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
18.8235
Total magnetisation
2.7484
μB

Additional Information

Prototype ID

AB6C8_61_spg2

Decomposition

MnH4Rh3 H8Rh3 Rh

Computed at

2024-10-06 09:15:51.627493

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: agm071982998).

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 agm071982998
data_agm071982998
_cell_length_a     5.29399
_cell_length_b     5.29399
_cell_length_c     5.29399
_cell_angle_alpha  93.52090
_cell_angle_beta   93.52090
_cell_angle_gamma  93.52090
_cell_volume       147.49445
_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
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  H1 H 0.63741 0.38022 0.78048 1.00000
  H2 H 0.38022 0.78048 0.63741 1.00000
  H3 H 0.78048 0.63741 0.38022 1.00000
  H4 H 0.36259 0.61978 0.21952 1.00000
  H5 H 0.61978 0.21952 0.36259 1.00000
  H6 H 0.21952 0.36259 0.61978 1.00000
  Rh1 Rh 0.71482 0.71482 0.71482 1.00000
  Rh2 Rh 0.28518 0.28518 0.28518 1.00000
  Rh3 Rh 0.59851 0.89199 0.22448 1.00000
  Rh4 Rh 0.89199 0.22448 0.59851 1.00000
  Rh5 Rh 0.22448 0.59851 0.89199 1.00000
  Rh6 Rh 0.40149 0.10801 0.77552 1.00000
  Rh7 Rh 0.10801 0.77552 0.40149 1.00000
  Rh8 Rh 0.77552 0.40149 0.10801 1.00000
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