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HfMg6W

Alexandria ALEX

Alex-ID: agm005270982 · Space group: Amm2 (#38)

Basic Information

Formula
HfMg6W
Alex-ID
agm005270982
Elements
3
Sites
8
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
166.02
ų
Cell a
6.3310
Å
Cell b
6.3310
Å
Cell c
4.9111
Å
α angle
90.00
°
β angle
90.00
°
γ angle
122.50
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
HfMg6W
Hf
1.00 · 12.5%
Mg
6.00 · 75.0%
W
1.00 · 12.5%

Energy & Stability

Energy above hull
0.2721
eV/atom
Formation energy
0.2384
eV/atom
Corrected total energy
-30.5673
eV
Raw total energy
-30.5673
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0035
eV
DOS at Fermi level
3.7339
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC6_41_spg38

Decomposition

HfMg Mg HfW2

Computed at

2023-05-07 07:06:55.519729

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: agm005270982).

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 agm005270982
data_agm005270982
_cell_length_a     6.33097
_cell_length_b     6.33097
_cell_length_c     4.91112
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  122.49893
_cell_volume       166.01843
_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 0.30232 0.69768 0.50000 1.00000
  Mg1 Mg 0.67210 0.81954 0.00000 1.00000
  Mg2 Mg 0.18046 0.32790 0.00000 1.00000
  Mg3 Mg 0.67391 0.32609 0.00000 1.00000
  Mg4 Mg 0.82953 0.68495 0.50000 1.00000
  Mg5 Mg 0.31505 0.17047 0.50000 1.00000
  Mg6 Mg 0.83050 0.16950 0.50000 1.00000
  W1 W 0.19613 0.80387 0.00000 1.00000
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