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HfMn2HgH8

Alexandria ALEX

Alex-ID: agm007471836 · Space group: C2/m (#12)

Basic Information

Formula
HfMn2HgH8
Alex-ID
agm007471836
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
91.55
ų
Cell a
4.8778
Å
Cell b
4.8778
Å
Cell c
5.6562
Å
α angle
74.95
°
β angle
74.95
°
γ angle
45.14
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
HfMn2HgH8
Hf
1.00 · 8.3%
Mn
2.00 · 16.7%
Hg
1.00 · 8.3%
H
8.00 · 66.7%

Energy & Stability

Energy above hull
0.2599
eV/atom
Formation energy
0.0308
eV/atom
Corrected total energy
-54.2016
eV
Raw total energy
-54.2016
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0216
eV
DOS at Fermi level
3.3509
Total magnetisation
4.5558
μB

Additional Information

Prototype ID

ABC2D8_282_spg2

Decomposition

HfMnH5 Mn4H3 Hg HgH4

Computed at

2024-02-09 14:05:20

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: agm007471836).

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 agm007471836
data_agm007471836
_cell_length_a     4.87776
_cell_length_b     4.87776
_cell_length_c     5.65619
_cell_angle_alpha  74.95326
_cell_angle_beta   74.95326
_cell_angle_gamma  45.14371
_cell_volume       91.54952
_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
  Hf1 Hf 0.50000 0.50000 0.50000 1.00000
  Mn1 Mn 0.26386 0.26386 0.16233 1.00000
  Mn2 Mn 0.73614 0.73614 0.83767 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  H1 H 0.89582 0.89582 0.59247 1.00000
  H2 H 0.69943 0.69943 0.16544 1.00000
  H3 H 0.10418 0.10418 0.40753 1.00000
  H4 H 0.30057 0.30057 0.83456 1.00000
  H5 H 0.56939 0.11562 0.34299 1.00000
  H6 H 0.43061 0.88438 0.65701 1.00000
  H7 H 0.11562 0.56939 0.34299 1.00000
  H8 H 0.88438 0.43061 0.65701 1.00000
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