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PrZn7Au12

Alexandria ALEX

Alex-ID: agm003701465 · Space group: Im-3 (#204)

Alexandria Database API

Basic Information

Formula
PrZn7Au12
Alex-ID
agm003701465
Elements
3
Sites
20
Space group
Im-3 (#204)
Crystal system
cubic
Volume
439.37
ų
Cell a
8.2950
Å
Cell b
8.2950
Å
Cell c
8.2950
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PrZn7Au12
Pr
1.00 · 5.0%
Zn
7.00 · 35.0%
Au
12.00 · 60.0%

Energy & Stability

Energy above hull
0.2753
eV/atom
Formation energy
-0.0269
eV/atom
Corrected total energy
-53.5972
eV
Raw total energy
-53.5972
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.4859
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB7C12_1_spg204

Decomposition

Zn2Au3 ZnAu Pr14Au51

Computed at

2022-04-14 01:29:56.161016

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: agm003701465).

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 agm003701465
data_agm003701465
_cell_length_a     8.29504
_cell_length_b     8.29504
_cell_length_c     8.29504
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       439.37297
_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
  Pr1 Pr 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.50000 0.00000 0.50000 1.00000
  Zn2 Zn 0.50000 0.50000 0.00000 1.00000
  Zn3 Zn 0.00000 0.50000 0.50000 1.00000
  Zn4 Zn 0.00000 0.00000 0.50000 1.00000
  Zn5 Zn 0.50000 0.00000 0.00000 1.00000
  Zn6 Zn 0.50000 0.50000 0.50000 1.00000
  Zn7 Zn 0.00000 0.50000 0.00000 1.00000
  Au1 Au 0.28499 0.15881 0.44380 1.00000
  Au2 Au 0.28499 0.84119 0.12618 1.00000
  Au3 Au 0.71501 0.84119 0.55620 1.00000
  Au4 Au 0.71501 0.15881 0.87382 1.00000
  Au5 Au 0.44380 0.28499 0.15881 1.00000
  Au6 Au 0.87382 0.71501 0.15881 1.00000
  Au7 Au 0.55620 0.71501 0.84119 1.00000
  Au8 Au 0.12618 0.28499 0.84119 1.00000
  Au9 Au 0.84119 0.12618 0.28499 1.00000
  Au10 Au 0.15881 0.87382 0.71501 1.00000
  Au11 Au 0.15881 0.44380 0.28499 1.00000
  Au12 Au 0.84119 0.55620 0.71501 1.00000
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