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Zn5C3

Alexandria ALEX

Alex-ID: agm005498926 · Space group: P4/mmm (#123)

Basic Information

Formula
Zn5C3
Alex-ID
agm005498926
Elements
2
Sites
8
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
110.82
ų
Cell a
2.8712
Å
Cell b
2.8712
Å
Cell c
13.4423
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zn5C3
Zn
5.00 · 62.5%
C
3.00 · 37.5%

Energy & Stability

Energy above hull
1.2358
eV/atom
Formation energy
1.2358
eV/atom
Corrected total energy
-24.1763
eV
Raw total energy
-24.1763
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.3638
Total magnetisation
-0.0003
μB

Additional Information

Prototype ID

A3B5_116_spg123

Decomposition

C Zn

Computed at

2023-03-18 16:01:53.320932

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: agm005498926).

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 agm005498926
data_agm005498926
_cell_length_a     2.87122
_cell_length_b     2.87122
_cell_length_c     13.44234
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       110.81713
_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
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.00000 0.21912 1.00000
  Zn3 Zn 0.00000 0.00000 0.78088 1.00000
  Zn4 Zn 0.50000 0.50000 0.40563 1.00000
  Zn5 Zn 0.50000 0.50000 0.59437 1.00000
  C1 C 0.00000 0.00000 0.50000 1.00000
  C2 C 0.50000 0.50000 0.25300 1.00000
  C3 C 0.50000 0.50000 0.74700 1.00000
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