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PrZn11Si

Alexandria ALEX

Alex-ID: agm005694100 · Space group: C2/m (#12)

Basic Information

Formula
PrZn11Si
Alex-ID
agm005694100
Elements
3
Sites
13
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
210.96
ų
Cell a
5.2424
Å
Cell b
6.8523
Å
Cell c
6.9085
Å
α angle
81.38
°
β angle
67.70
°
γ angle
66.74
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PrZn11Si
Pr
1.00 · 7.7%
Zn
11.00 · 84.6%
Si
1.00 · 7.7%

Energy & Stability

Energy above hull
0.0639
eV/atom
Formation energy
-0.1264
eV/atom
Corrected total energy
-25.9112
eV
Raw total energy
-25.9112
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.8037
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC11_5_spg12

Decomposition

PrZn11 Si

Computed at

2023-06-29 15:28:50.172879

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: agm005694100).

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 agm005694100
data_agm005694100
_cell_length_a     5.24237
_cell_length_b     6.85234
_cell_length_c     6.90851
_cell_angle_alpha  81.38410
_cell_angle_beta   67.70261
_cell_angle_gamma  66.74370
_cell_volume       210.95759
_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
  Pr1 Pr 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.27678 0.21811 0.21940 1.00000
  Zn2 Zn 0.72322 0.78189 0.78060 1.00000
  Zn3 Zn 0.50382 0.78189 0.21940 1.00000
  Zn4 Zn 0.49618 0.21811 0.78060 1.00000
  Zn5 Zn 0.35633 0.64407 0.64211 1.00000
  Zn6 Zn 0.64367 0.35593 0.35789 1.00000
  Zn7 Zn 0.00156 0.35593 0.64211 1.00000
  Zn8 Zn 0.99844 0.64407 0.35789 1.00000
  Zn9 Zn 0.00000 0.50000 0.00000 1.00000
  Zn10 Zn 0.50000 0.00000 0.50000 1.00000
  Zn11 Zn 0.00000 0.00000 0.50000 1.00000
  Si1 Si 0.50000 0.50000 0.00000 1.00000
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