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Zr3Ni6Ge5

Alexandria ALEX

Alex-ID: agm005698702 · Space group: Pmmn (#59)

Alexandria Database API

Basic Information

Formula
Zr3Ni6Ge5
Alex-ID
agm005698702
Elements
3
Sites
28
Space group
Pmmn (#59)
Crystal system
orthorhombic
Volume
412.46
ų
Cell a
3.9167
Å
Cell b
8.7974
Å
Cell c
11.9703
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zr3Ni6Ge5
Zr
6.00 · 21.4%
Ni
12.00 · 42.9%
Ge
10.00 · 35.7%

Energy & Stability

Energy above hull
0.0116
eV/atom
Formation energy
-0.6231
eV/atom
Corrected total energy
-184.3149
eV
Raw total energy
-184.3149
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0131
eV
DOS at Fermi level
14.7235
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B5C6_16_spg59

Decomposition

Zr3(NiGe)4 Ni3Ge Ni5Ge3

Computed at

2023-06-30 13:12:45.287342

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: agm005698702).

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 agm005698702
data_agm005698702
_cell_length_a     3.91674
_cell_length_b     8.79740
_cell_length_c     11.97032
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       412.46315
_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 0.23863 0.67589 1.00000
  Zr2 Zr 0.50000 0.76137 0.17589 1.00000
  Zr3 Zr 0.50000 0.76137 0.82411 1.00000
  Zr4 Zr 0.00000 0.24387 0.00000 1.00000
  Zr5 Zr 0.50000 0.75613 0.50000 1.00000
  Zr6 Zr 0.00000 0.23863 0.32411 1.00000
  Ni1 Ni 0.00000 0.99559 0.84072 1.00000
  Ni2 Ni 0.50000 0.00441 0.65928 1.00000
  Ni3 Ni 0.50000 0.41483 0.81028 1.00000
  Ni4 Ni 0.50000 0.52570 0.00000 1.00000
  Ni5 Ni 0.00000 0.47430 0.50000 1.00000
  Ni6 Ni 0.00000 0.58517 0.68972 1.00000
  Ni7 Ni 0.00000 0.58517 0.31028 1.00000
  Ni8 Ni 0.50000 0.99078 0.00000 1.00000
  Ni9 Ni 0.00000 0.99559 0.15928 1.00000
  Ni10 Ni 0.50000 0.41483 0.18972 1.00000
  Ni11 Ni 0.00000 0.00922 0.50000 1.00000
  Ni12 Ni 0.50000 0.00441 0.34072 1.00000
  Ge1 Ge 0.00000 0.53112 0.88174 1.00000
  Ge2 Ge 0.00000 0.85162 0.66468 1.00000
  Ge3 Ge 0.00000 0.82395 0.00000 1.00000
  Ge4 Ge 0.50000 0.46888 0.61826 1.00000
  Ge5 Ge 0.50000 0.17605 0.50000 1.00000
  Ge6 Ge 0.00000 0.53112 0.11826 1.00000
  Ge7 Ge 0.50000 0.46888 0.38174 1.00000
  Ge8 Ge 0.00000 0.85162 0.33532 1.00000
  Ge9 Ge 0.50000 0.14838 0.83532 1.00000
  Ge10 Ge 0.50000 0.14838 0.16468 1.00000
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