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CsC5

Alexandria ALEX

Alex-ID: agm005434474 · Space group: Amm2 (#38)

Basic Information

Formula
CsC5
Alex-ID
agm005434474
Elements
2
Sites
6
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
72.84
ų
Cell a
6.4312
Å
Cell b
6.4312
Å
Cell c
3.6513
Å
α angle
90.00
°
β angle
90.00
°
γ angle
151.16
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CsC5
Cs
1.00 · 16.7%
C
5.00 · 83.3%

Energy & Stability

Energy above hull
2.1810
eV/atom
Formation energy
2.1244
eV/atom
Corrected total energy
-34.2291
eV
Raw total energy
-34.2291
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.3934
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5_272_spg38

Decomposition

CsC8 Cs

Computed at

2023-03-22 17:08:08.695971

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: agm005434474).

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 agm005434474
data_agm005434474
_cell_length_a     6.43115
_cell_length_b     6.43115
_cell_length_c     3.65133
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  151.16397
_cell_volume       72.83672
_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
  Cs1 Cs 0.10084 0.89916 0.50000 1.00000
  C1 C 0.88374 0.11626 0.00000 1.00000
  C2 C 0.38595 0.61405 0.00000 1.00000
  C3 C 0.77160 0.22840 0.00000 1.00000
  C4 C 0.35765 0.64235 0.50000 1.00000
  C5 C 0.83355 0.16645 0.50000 1.00000
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