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CaCe5Sb6

Alexandria ALEX

Alex-ID: agm044280971 · Space group: C2/m (#12)

Basic Information

Formula
CaCe5Sb6
Alex-ID
agm044280971
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
388.75
ų
Cell a
10.0710
Å
Cell b
10.0710
Å
Cell c
9.0131
Å
α angle
77.10
°
β angle
102.90
°
γ angle
154.09
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CaCe5Sb6
Ca
1.00 · 8.3%
Ce
5.00 · 41.7%
Sb
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0037
eV/atom
Formation energy
-1.0230
eV/atom
Corrected total energy
-68.6816
eV
Raw total energy
-68.6816
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0062
eV
DOS at Fermi level
30.4559
Total magnetisation
3.7561
μB

Additional Information

Prototype ID

AB5C6_53_spg71

Decomposition

CaCe5Sb6

Computed at

2024-12-16 08:30:25

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: agm044280971).

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 agm044280971
data_agm044280971
_cell_length_a     10.07098
_cell_length_b     10.07098
_cell_length_c     9.01306
_cell_angle_alpha  77.09809
_cell_angle_beta   102.90191
_cell_angle_gamma  154.09480
_cell_volume       388.75224
_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
  Ca1 Ca 0.50000 0.50000 0.50000 1.00000
  Ce1 Ce 0.50000 0.50000 0.00000 1.00000
  Ce2 Ce 0.16545 0.83455 0.33397 1.00000
  Ce3 Ce 0.83455 0.16545 0.66603 1.00000
  Ce4 Ce 0.16585 0.83415 0.83152 1.00000
  Ce5 Ce 0.83415 0.16585 0.16848 1.00000
  Sb1 Sb 0.66827 0.33173 0.58420 1.00000
  Sb2 Sb 0.33315 0.66685 0.91674 1.00000
  Sb3 Sb 0.33173 0.66827 0.41580 1.00000
  Sb4 Sb 0.99983 0.00017 0.24466 1.00000
  Sb5 Sb 0.00017 0.99983 0.75534 1.00000
  Sb6 Sb 0.66685 0.33315 0.08326 1.00000
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