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Mn(MoH2)3

Alexandria ALEX

Alex-ID: agm095901893 · Space group: P1 (#1)

Basic Information

Formula
Mn(MoH2)3
Alex-ID
agm095901893
Elements
3
Sites
20
Space group
P1 (#1)
Crystal system
triclinic
Volume
153.21
ų
Cell a
5.4145
Å
Cell b
5.2788
Å
Cell c
5.3725
Å
α angle
88.82
°
β angle
87.16
°
γ angle
92.27
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mn(MoH2)3
Mn
2.00 · 10.0%
Mo
6.00 · 30.0%
H
12.00 · 60.0%

Energy & Stability

Energy above hull
0.1240
eV/atom
Formation energy
0.0439
eV/atom
Corrected total energy
-121.3245
eV
Raw total energy
-121.3245
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0036
eV
DOS at Fermi level
7.4688
Total magnetisation
3.6485
μB

Additional Information

Prototype ID

AB3C6_334_spg148

Decomposition

Mo2H3 MoH MnH2

Computed at

2025-05-27 20:12:59

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: agm095901893).

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 agm095901893
data_agm095901893
_cell_length_a     5.41451
_cell_length_b     5.27884
_cell_length_c     5.37247
_cell_angle_alpha  88.81851
_cell_angle_beta   87.16071
_cell_angle_gamma  92.27375
_cell_volume       153.20911
_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 0.44443 0.46008 0.53671 1.00000
  Mn2 Mn 0.94606 0.93947 0.03258 1.00000
  Mo1 Mo 0.28971 0.58720 0.02514 1.00000
  Mo2 Mo 0.79620 0.45493 0.88980 1.00000
  Mo3 Mo 0.96308 0.31160 0.39741 1.00000
  Mo4 Mo 0.09906 0.80120 0.55071 1.00000
  Mo5 Mo 0.43857 0.09984 0.18958 1.00000
  Mo6 Mo 0.60336 0.94529 0.70060 1.00000
  H1 H 0.78023 0.18557 0.13573 1.00000
  H2 H 0.25681 0.91658 0.83785 1.00000
  H3 H 0.16917 0.84502 0.21278 1.00000
  H4 H 0.93724 0.10110 0.71047 1.00000
  H5 H 0.14121 0.24765 0.07526 1.00000
  H6 H 0.64342 0.77391 0.01624 1.00000
  H7 H 0.44550 0.79872 0.42681 1.00000
  H8 H 0.61931 0.19628 0.45842 1.00000
  H9 H 0.47166 0.27704 0.83409 1.00000
  H10 H 0.55552 0.46146 0.20399 1.00000
  H11 H 0.76118 0.63228 0.56245 1.00000
  H12 H 0.13826 0.46478 0.70339 1.00000
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