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BeGeC

Alexandria ALEX

Alex-ID: agm002014702 · Space group: R3m (#160)

Basic Information

Formula
BeGeC
Alex-ID
agm002014702
Elements
3
Sites
3
Space group
R3m (#160)
Crystal system
trigonal
Volume
42.15
ų
Cell a
3.2464
Å
Cell b
4.9894
Å
Cell c
3.2465
Å
α angle
89.98
°
β angle
120.01
°
γ angle
70.89
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BeGeC
Be
1.00 · 33.3%
Ge
1.00 · 33.3%
C
1.00 · 33.3%

Energy & Stability

Energy above hull
0.7681
eV/atom
Formation energy
0.6475
eV/atom
Corrected total energy
-15.6248
eV
Raw total energy
-15.6248
eV

Electronic Structure

Indirect band gap
0.2563
eV
Direct band gap
1.4963
eV
DOS at Fermi level
0.1082
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_357_spg160

Decomposition

C Ge Be2C

Computed at

2021-09-17 13:42:38

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: agm002014702).

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 agm002014702
data_agm002014702
_cell_length_a     3.24639
_cell_length_b     4.98936
_cell_length_c     3.24652
_cell_angle_alpha  89.97726
_cell_angle_beta   120.00964
_cell_angle_gamma  70.89414
_cell_volume       42.15325
_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 0.19124 0.02681 0.68968 1.00000
  Ge1 Ge 0.85995 0.52235 0.52400 1.00000
  C1 C 0.42703 0.67053 0.80742 1.00000
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