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Pm2Zn5Au12

Alexandria ALEX

Alex-ID: agm005679301 · Space group: R-3m (#166)

Basic Information

Formula
Pm2Zn5Au12
Alex-ID
agm005679301
Elements
3
Sites
19
Space group
R-3m (#166)
Crystal system
trigonal
Volume
362.00
ų
Cell a
7.2079
Å
Cell b
7.2079
Å
Cell c
7.2079
Å
α angle
81.02
°
β angle
81.02
°
γ angle
81.02
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm2Zn5Au12
Pm
2.00 · 10.5%
Zn
5.00 · 26.3%
Au
12.00 · 63.2%

Energy & Stability

Energy above hull
0.0720
eV/atom
Formation energy
-0.3458
eV/atom
Corrected total energy
-61.7912
eV
Raw total energy
-61.7912
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0143
eV
DOS at Fermi level
7.2931
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C12_274_spg166

Decomposition

Zn2Au3 Pm2(ZnAu3)3

Computed at

2023-06-26 15:34:46.641757

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: agm005679301).

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 agm005679301
data_agm005679301
_cell_length_a     7.20792
_cell_length_b     7.20792
_cell_length_c     7.20792
_cell_angle_alpha  81.01524
_cell_angle_beta   81.01524
_cell_angle_gamma  81.01525
_cell_volume       361.99902
_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
  Pm1 Pm 0.64759 0.64759 0.64759 1.00000
  Pm2 Pm 0.35241 0.35241 0.35241 1.00000
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000
  Zn2 Zn 0.00000 0.50000 0.00000 1.00000
  Zn3 Zn 0.50000 0.00000 0.00000 1.00000
  Zn4 Zn 0.90367 0.90367 0.90367 1.00000
  Zn5 Zn 0.09633 0.09633 0.09633 1.00000
  Au1 Au 0.30593 0.69407 1.00000 1.00000
  Au2 Au 0.69407 0.00000 0.30593 1.00000
  Au3 Au 1.00000 0.30593 0.69407 1.00000
  Au4 Au 0.69407 0.30593 0.00000 1.00000
  Au5 Au 0.30593 1.00000 0.69407 1.00000
  Au6 Au 0.00000 0.69407 0.30593 1.00000
  Au7 Au 0.34068 0.34068 0.86338 1.00000
  Au8 Au 0.34068 0.86338 0.34068 1.00000
  Au9 Au 0.86338 0.34068 0.34068 1.00000
  Au10 Au 0.65932 0.13662 0.65932 1.00000
  Au11 Au 0.65932 0.65932 0.13662 1.00000
  Au12 Au 0.13662 0.65932 0.65932 1.00000
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