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CsMg14C

Alexandria ALEX

Alex-ID: agm005227752 · Space group: Amm2 (#38)

Basic Information

Formula
CsMg14C
Alex-ID
agm005227752
Elements
3
Sites
16
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
389.69
ų
Cell a
6.6997
Å
Cell b
6.6997
Å
Cell c
10.5641
Å
α angle
90.00
°
β angle
90.00
°
γ angle
124.73
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CsMg14C
Cs
1.00 · 6.3%
Mg
14.00 · 87.5%
C
1.00 · 6.3%

Energy & Stability

Energy above hull
0.3545
eV/atom
Formation energy
0.3502
eV/atom
Corrected total energy
-26.8013
eV
Raw total energy
-26.8013
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.6709
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC14_11_spg38

Decomposition

Cs Mg CsC8

Computed at

2023-05-07 01:37:37.418798

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: agm005227752).

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 agm005227752
data_agm005227752
_cell_length_a     6.69970
_cell_length_b     6.69970
_cell_length_c     10.56407
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  124.73208
_cell_volume       389.69160
_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 0.80383 0.19617 0.50000 1.00000
  Mg1 Mg 0.83452 0.16548 0.00000 1.00000
  Mg2 Mg 0.32311 0.67689 0.00000 1.00000
  Mg3 Mg 0.30506 0.18503 0.50000 1.00000
  Mg4 Mg 0.31654 0.17437 0.00000 1.00000
  Mg5 Mg 0.81497 0.69494 0.50000 1.00000
  Mg6 Mg 0.82563 0.68346 0.00000 1.00000
  Mg7 Mg 0.18307 0.34276 0.24893 1.00000
  Mg8 Mg 0.18307 0.34276 0.75107 1.00000
  Mg9 Mg 0.65724 0.81693 0.24893 1.00000
  Mg10 Mg 0.65724 0.81693 0.75107 1.00000
  Mg11 Mg 0.66323 0.33677 0.22266 1.00000
  Mg12 Mg 0.66323 0.33677 0.77734 1.00000
  Mg13 Mg 0.16484 0.83516 0.25646 1.00000
  Mg14 Mg 0.16484 0.83516 0.74354 1.00000
  C1 C 0.43957 0.56043 0.50000 1.00000
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