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CeZnPb

Alexandria ALEX

Alex-ID: agm005688445 · Space group: P6_3/mmc (#194)

Alexandria Database API

Basic Information

Formula
CeZnPb
Alex-ID
agm005688445
Elements
3
Sites
6
Space group
P6_3/mmc (#194)
Crystal system
hexagonal
Volume
151.26
ų
Cell a
4.9175
Å
Cell b
4.9182
Å
Cell c
7.2211
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CeZnPb
Ce
2.00 · 33.3%
Zn
2.00 · 33.3%
Pb
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0718
eV/atom
Formation energy
-0.2770
eV/atom
Corrected total energy
-23.5031
eV
Raw total energy
-23.5031
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
13.4813
Total magnetisation
1.9031
μB

Additional Information

Prototype ID

ABC_3_spg194

Decomposition

Ce2Zn5Pb Ce5Pb4 CePb2

Computed at

2023-06-18 14:45:11.263237

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: agm005688445).

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 agm005688445
data_agm005688445
_cell_length_a     4.91754
_cell_length_b     4.91824
_cell_length_c     7.22115
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  119.99527
_cell_volume       151.25714
_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
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Ce2 Ce 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.33350 0.66700 0.25000 1.00000
  Zn2 Zn 0.66650 0.33300 0.75000 1.00000
  Pb1 Pb 0.66683 0.33366 0.25000 1.00000
  Pb2 Pb 0.33317 0.66634 0.75000 1.00000
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