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Zr6Mn2Au

Alexandria ALEX

Alex-ID: agm005805723 · Space group: Immm (#71)

Basic Information

Formula
Zr6Mn2Au
Alex-ID
agm005805723
Elements
3
Sites
18
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
360.53
ų
Cell a
7.7786
Å
Cell b
7.7786
Å
Cell c
7.7786
Å
α angle
104.90
°
β angle
111.07
°
γ angle
112.54
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zr6Mn2Au
Zr
12.00 · 66.7%
Mn
4.00 · 22.2%
Au
2.00 · 11.1%

Energy & Stability

Energy above hull
0.0730
eV/atom
Formation energy
-0.1407
eV/atom
Corrected total energy
-148.3430
eV
Raw total energy
-148.3430
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0044
eV
DOS at Fermi level
20.1588
Total magnetisation
-0.0015
μB

Additional Information

Prototype ID

AB2C6_712_spg71

Decomposition

Zr3Au ZrMn2 Zr

Computed at

2023-07-08 18:23:13.654195

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: agm005805723).

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 agm005805723
data_agm005805723
_cell_length_a     7.77857
_cell_length_b     7.77857
_cell_length_c     7.77857
_cell_angle_alpha  104.90396
_cell_angle_beta   111.07047
_cell_angle_gamma  112.53729
_cell_volume       360.53420
_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 0.52636 0.72002 0.80634 1.00000
  Zr2 Zr 0.47364 0.27998 0.19366 1.00000
  Zr3 Zr 0.08632 0.27998 0.80634 1.00000
  Zr4 Zr 0.91368 0.72002 0.19366 1.00000
  Zr5 Zr 0.79710 0.75624 0.55335 1.00000
  Zr6 Zr 0.20290 0.24376 0.44665 1.00000
  Zr7 Zr 0.20289 0.75624 0.95914 1.00000
  Zr8 Zr 0.79710 0.24376 0.04086 1.00000
  Zr9 Zr 0.69078 0.36651 0.67573 1.00000
  Zr10 Zr 0.30922 0.63349 0.32427 1.00000
  Zr11 Zr 0.30922 0.98495 0.67573 1.00000
  Zr12 Zr 0.69078 0.01505 0.32427 1.00000
  Mn1 Mn 0.50000 0.39116 0.89116 1.00000
  Mn2 Mn 0.50000 0.60884 0.10884 1.00000
  Mn3 Mn 0.66463 0.00000 0.66463 1.00000
  Mn4 Mn 0.33537 1.00000 0.33537 1.00000
  Au1 Au 0.00000 0.50000 0.50000 1.00000
  Au2 Au 0.00000 0.00000 0.00000 1.00000
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