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ZrCd2Sb

Alexandria ALEX

Alex-ID: agm004297635 · Space group: C2/m (#12)

Basic Information

Formula
ZrCd2Sb
Alex-ID
agm004297635
Elements
3
Sites
4
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
92.59
ų
Cell a
5.9201
Å
Cell b
5.9201
Å
Cell c
3.1791
Å
α angle
82.83
°
β angle
82.83
°
γ angle
120.81
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ZrCd2Sb
Cd
2.00 · 50.0%
Sb
1.00 · 25.0%
Zr
1.00 · 25.0%

Energy & Stability

Energy above hull
0.2648
eV/atom
Formation energy
-0.0925
eV/atom
Corrected total energy
-14.8875
eV
Raw total energy
-14.8875
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.2018
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_6898_spg12

Decomposition

Cd ZrSb

Computed at

2023-02-25 09:54:41.443746

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: agm004297635).

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 agm004297635
data_agm004297635
_cell_length_a     5.92008
_cell_length_b     5.92008
_cell_length_c     3.17908
_cell_angle_alpha  82.82837
_cell_angle_beta   82.82837
_cell_angle_gamma  120.80721
_cell_volume       92.58905
_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
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.50000 0.50000 0.00000 1.00000
  Sb1 Sb 0.50000 0.00000 0.50000 1.00000
  Zr1 Zr 0.00000 0.50000 0.50000 1.00000
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