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Hf2MgH

Alexandria ALEX

Alex-ID: agm002835596 · Space group: I-42d (#122)

Basic Information

Formula
Hf2MgH
Alex-ID
agm002835596
Elements
3
Sites
8
Space group
I-42d (#122)
Crystal system
tetragonal
Volume
139.61
ų
Cell a
6.4803
Å
Cell b
6.4803
Å
Cell c
5.6612
Å
α angle
55.09
°
β angle
55.09
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Hf2MgH
H
2.00 · 25.0%
Mg
2.00 · 25.0%
Hf
4.00 · 50.0%

Energy & Stability

Energy above hull
0.3985
eV/atom
Formation energy
0.1622
eV/atom
Corrected total energy
-48.1847
eV
Raw total energy
-48.1847
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.1349
Total magnetisation
-0.0002
μB

Additional Information

Prototype ID

ABC2_159_spg122

Decomposition

HfMg HfH

Computed at

2017-01-25 12:04:41

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: agm002835596).

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 agm002835596
data_agm002835596
_cell_length_a     6.48028
_cell_length_b     6.48028
_cell_length_c     5.66122
_cell_angle_alpha  55.08643
_cell_angle_beta   55.08643
_cell_angle_gamma  90.00000
_cell_volume       139.60942
_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
  H1 H 0.50000 0.50000 0.00000 1.00000
  H2 H 0.25000 0.75000 0.50000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.75000 0.25000 0.50000 1.00000
  Hf1 Hf 0.51557 0.12500 0.25000 1.00000
  Hf2 Hf 0.23443 0.62500 0.25000 1.00000
  Hf3 Hf 0.37500 0.48443 0.75000 1.00000
  Hf4 Hf 0.87500 0.76557 0.75000 1.00000
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