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BeCr4Hg

Alexandria ALEX

Alex-ID: agm005443701 · Space group: F-43m (#216)

Basic Information

Formula
BeCr4Hg
Alex-ID
agm005443701
Elements
3
Sites
6
Space group
F-43m (#216)
Crystal system
cubic
Volume
79.02
ų
Cell a
4.8167
Å
Cell b
4.8167
Å
Cell c
4.8167
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BeCr4Hg
Be
1.00 · 16.7%
Cr
4.00 · 66.7%
Hg
1.00 · 16.7%

Energy & Stability

Energy above hull
0.6687
eV/atom
Formation energy
0.6093
eV/atom
Corrected total energy
-38.9247
eV
Raw total energy
-38.9247
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0334
eV
DOS at Fermi level
6.8900
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

ABC4_12_spg216

Decomposition

Be2Cr Cr Hg

Computed at

2023-03-19 05:24:10.161227

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: agm005443701).

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 agm005443701
data_agm005443701
_cell_length_a     4.81670
_cell_length_b     4.81670
_cell_length_c     4.81670
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       79.01954
_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
  Be1 Be 0.00000 0.00000 0.00000 1.00000
  Cr1 Cr 0.88196 0.37268 0.37268 1.00000
  Cr2 Cr 0.37268 0.37268 0.88196 1.00000
  Cr3 Cr 0.37268 0.88196 0.37268 1.00000
  Cr4 Cr 0.37268 0.37268 0.37268 1.00000
  Hg1 Hg 0.75000 0.75000 0.75000 1.00000
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