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MoH6Pd

Alexandria ALEX

Alex-ID: agm080393460 · Space group: R-3 (#148)

Basic Information

Formula
MoH6Pd
Alex-ID
agm080393460
Elements
3
Sites
8
Space group
R-3 (#148)
Crystal system
trigonal
Volume
48.30
ų
Cell a
3.6426
Å
Cell b
3.6454
Å
Cell c
3.6523
Å
α angle
93.07
°
β angle
93.00
°
γ angle
86.95
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MoH6Pd
Mo
1.00 · 12.5%
H
6.00 · 75.0%
Pd
1.00 · 12.5%

Energy & Stability

Energy above hull
0.3240
eV/atom
Formation energy
0.2418
eV/atom
Corrected total energy
-33.5280
eV
Raw total energy
-33.5280
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0518
eV
DOS at Fermi level
2.9601
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC6_0_spg166

Decomposition

Mo2H3 H4Pd H2

Computed at

2025-06-26 02:28:56

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: agm080393460).

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 agm080393460
data_agm080393460
_cell_length_a     3.64258
_cell_length_b     3.64538
_cell_length_c     3.65228
_cell_angle_alpha  93.06720
_cell_angle_beta   93.00183
_cell_angle_gamma  86.95475
_cell_volume       48.29953
_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
  Mo1 Mo 0.50000 0.50000 0.50000 1.00000
  H1 H 0.00114 0.28777 0.45154 1.00000
  H2 H 0.99886 0.71223 0.54846 1.00000
  H3 H 0.54653 0.00144 0.71161 1.00000
  H4 H 0.45347 0.99856 0.28839 1.00000
  H5 H 0.71087 0.45236 0.00088 1.00000
  H6 H 0.28913 0.54764 0.99912 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
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