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LuZn6

Alexandria ALEX

Alex-ID: agm005405489 · Space group: Im-3m (#229)

Basic Information

Formula
LuZn6
Alex-ID
agm005405489
Elements
2
Sites
7
Space group
Im-3m (#229)
Crystal system
cubic
Volume
153.56
ų
Cell a
5.8430
Å
Cell b
5.8430
Å
Cell c
5.8430
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LuZn6
Lu
1.00 · 14.3%
Zn
6.00 · 85.7%

Energy & Stability

Energy above hull
0.5908
eV/atom
Formation energy
0.3589
eV/atom
Corrected total energy
-9.6777
eV
Raw total energy
-9.6777
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.8564
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB6_105_spg229

Decomposition

Lu13Zn58 Lu2Zn17

Computed at

2022-12-15 20:10:08.085758

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: agm005405489).

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 agm005405489
data_agm005405489
_cell_length_a     5.84298
_cell_length_b     5.84298
_cell_length_c     5.84298
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       153.56077
_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
  Lu1 Lu 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.25000 0.75000 0.50000 1.00000
  Zn2 Zn 0.50000 0.75000 0.25000 1.00000
  Zn3 Zn 0.25000 0.50000 0.75000 1.00000
  Zn4 Zn 0.75000 0.25000 0.50000 1.00000
  Zn5 Zn 0.50000 0.25000 0.75000 1.00000
  Zn6 Zn 0.75000 0.50000 0.25000 1.00000
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