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Zn6GaIr2

Alexandria ALEX

Alex-ID: agm005674863 · Space group: C2/m (#12)

Basic Information

Formula
Zn6GaIr2
Alex-ID
agm005674863
Elements
3
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
129.78
ų
Cell a
3.8175
Å
Cell b
5.9562
Å
Cell c
6.3837
Å
α angle
109.47
°
β angle
107.40
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zn6GaIr2
Zn
6.00 · 66.7%
Ga
1.00 · 11.1%
Ir
2.00 · 22.2%

Energy & Stability

Energy above hull
0.0873
eV/atom
Formation energy
-0.1682
eV/atom
Corrected total energy
-29.9346
eV
Raw total energy
-29.9346
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.4540
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_715_spg71

Decomposition

ZnGa2Ir3 Zn41Ir8 Ga5Ir3

Computed at

2023-07-10 16:57:34.152776

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: agm005674863).

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 agm005674863
data_agm005674863
_cell_length_a     3.81749
_cell_length_b     5.95623
_cell_length_c     6.38365
_cell_angle_alpha  109.47234
_cell_angle_beta   107.39788
_cell_angle_gamma  90.00000
_cell_volume       129.78386
_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
  Zn1 Zn 0.39653 0.84728 0.79306 1.00000
  Zn2 Zn 0.60347 0.15272 0.20694 1.00000
  Zn3 Zn 0.72592 0.84551 0.45184 1.00000
  Zn4 Zn 0.17261 0.50021 0.34522 1.00000
  Zn5 Zn 0.27408 0.15449 0.54816 1.00000
  Zn6 Zn 0.82739 0.49979 0.65478 1.00000
  Ga1 Ga 0.50000 0.50000 0.00000 1.00000
  Ir1 Ir 0.94511 0.19315 0.89022 1.00000
  Ir2 Ir 0.05489 0.80685 0.10978 1.00000
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