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Zr4GeP

Alexandria ALEX

Alex-ID: agm005877374 · Space group: P4/mcc (#124)

Basic Information

Formula
Zr4GeP
Alex-ID
agm005877374
Elements
3
Sites
12
Space group
P4/mcc (#124)
Crystal system
tetragonal
Volume
232.50
ų
Cell a
5.4081
Å
Cell b
6.5567
Å
Cell c
6.5567
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zr4GeP
Zr
8.00 · 66.7%
Ge
2.00 · 16.7%
P
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0261
eV/atom
Formation energy
-0.8927
eV/atom
Corrected total energy
-99.1519
eV
Raw total energy
-99.1519
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.7139
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC4_150_spg124

Decomposition

Zr7P4 Zr6Ge2P Zr3P

Computed at

2023-07-31 02:22:14.328114

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: agm005877374).

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 agm005877374
data_agm005877374
_cell_length_a     5.40806
_cell_length_b     6.55674
_cell_length_c     6.55674
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       232.49697
_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
  Zr1 Zr 0.00000 0.16539 0.65333 1.00000
  Zr2 Zr 0.00000 0.83461 0.34667 1.00000
  Zr3 Zr 0.00000 0.34667 0.16539 1.00000
  Zr4 Zr 0.00000 0.65333 0.83461 1.00000
  Zr5 Zr 0.50000 0.83461 0.65333 1.00000
  Zr6 Zr 0.50000 0.16539 0.34667 1.00000
  Zr7 Zr 0.50000 0.65333 0.16539 1.00000
  Zr8 Zr 0.50000 0.34667 0.83461 1.00000
  Ge1 Ge 0.25000 0.00000 0.00000 1.00000
  Ge2 Ge 0.75000 0.00000 0.00000 1.00000
  P1 P 0.25000 0.50000 0.50000 1.00000
  P2 P 0.75000 0.50000 0.50000 1.00000
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