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PaZnGeSe

Alexandria ALEX

Alex-ID: agm005202170 · Space group: P4/nmm (#129)

Basic Information

Formula
PaZnGeSe
Alex-ID
agm005202170
Elements
4
Sites
8
Space group
P4/nmm (#129)
Crystal system
tetragonal
Volume
163.08
ų
Cell a
4.3467
Å
Cell b
4.3467
Å
Cell c
8.6316
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PaZnGeSe
Pa
2.00 · 25.0%
Zn
2.00 · 25.0%
Ge
2.00 · 25.0%
Se
2.00 · 25.0%

Energy & Stability

Energy above hull
0.1998
eV/atom
Formation energy
-0.5701
eV/atom
Corrected total energy
-42.3303
eV
Raw total energy
-42.3303
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0248
eV
DOS at Fermi level
7.4048
Total magnetisation
0.9560
μB

Additional Information

Prototype ID

ABCD_1554_spg129

Decomposition

PaGeSe Zn

Computed at

2022-07-10 19:55:43.774023

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: agm005202170).

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 agm005202170
data_agm005202170
_cell_length_a     4.34669
_cell_length_b     4.34669
_cell_length_c     8.63162
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       163.08376
_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
  Pa1 Pa 0.50000 0.00000 0.72430 1.00000
  Pa2 Pa 0.00000 0.50000 0.27570 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.00000 0.50000 0.82386 1.00000
  Ge2 Ge 0.50000 0.00000 0.17614 1.00000
  Se1 Se 0.00000 0.00000 0.50000 1.00000
  Se2 Se 0.50000 0.50000 0.50000 1.00000
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