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HfBeZn

Alexandria ALEX

Alex-ID: agm005674564 · Space group: Pmma (#51)

Alexandria Database API

Basic Information

Formula
HfBeZn
Alex-ID
agm005674564
Elements
3
Sites
18
Space group
Pmma (#51)
Crystal system
orthorhombic
Volume
263.82
ų
Cell a
3.7843
Å
Cell b
6.2821
Å
Cell c
11.0974
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
HfBeZn
Hf
6.00 · 33.3%
Be
6.00 · 33.3%
Zn
6.00 · 33.3%

Energy & Stability

Energy above hull
0.0030
eV/atom
Formation energy
-0.2286
eV/atom
Corrected total energy
-93.8621
eV
Raw total energy
-93.8621
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0046
eV
DOS at Fermi level
5.6715
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_337_spg51

Decomposition

Hf2Be2Zn HfBe5 HfZn2

Computed at

2023-06-17 01:03:05.801604

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: agm005674564).

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 agm005674564
data_agm005674564
_cell_length_a     3.78433
_cell_length_b     6.28207
_cell_length_c     11.09741
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       263.82335
_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 0.00000 0.23644 0.96419 1.00000
  Hf2 Hf 0.00000 0.76356 0.03581 1.00000
  Hf3 Hf 0.00000 0.23644 0.53581 1.00000
  Hf4 Hf 0.00000 0.76356 0.46419 1.00000
  Hf5 Hf 0.00000 0.12774 0.25000 1.00000
  Hf6 Hf 0.00000 0.87226 0.75000 1.00000
  Be1 Be 0.50000 0.04547 0.09196 1.00000
  Be2 Be 0.50000 0.95453 0.90804 1.00000
  Be3 Be 0.50000 0.04547 0.40804 1.00000
  Be4 Be 0.50000 0.95453 0.59196 1.00000
  Be5 Be 0.00000 0.55895 0.25000 1.00000
  Be6 Be 0.00000 0.44105 0.75000 1.00000
  Zn1 Zn 0.50000 0.42846 0.12453 1.00000
  Zn2 Zn 0.50000 0.57154 0.87547 1.00000
  Zn3 Zn 0.50000 0.42846 0.37547 1.00000
  Zn4 Zn 0.50000 0.57154 0.62453 1.00000
  Zn5 Zn 0.50000 0.79138 0.25000 1.00000
  Zn6 Zn 0.50000 0.20862 0.75000 1.00000
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