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PrHf(ZnAu)2

Alexandria ALEX

Alex-ID: agm050601335 · Space group: P-3m1 (#164)

Alexandria Database API

Basic Information

Formula
PrHf(ZnAu)2
Alex-ID
agm050601335
Elements
4
Sites
6
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
123.41
ų
Cell a
4.5459
Å
Cell b
4.5459
Å
Cell c
6.8959
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PrHf(ZnAu)2
Pr
1.00 · 16.7%
Hf
1.00 · 16.7%
Zn
2.00 · 33.3%
Au
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0315
eV/atom
Formation energy
-0.4953
eV/atom
Corrected total energy
-26.8203
eV
Raw total energy
-26.8203
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.5784
Total magnetisation
0.3702
μB

Additional Information

Prototype ID

ABC2D2_32_spg164

Decomposition

HfZn2 HfAu Pr3Zn6Au5 PrZnAu

Computed at

2024-11-03 06:55:06.400878

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: agm050601335).

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 agm050601335
data_agm050601335
_cell_length_a     4.54587
_cell_length_b     4.54587
_cell_length_c     6.89586
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       123.41068
_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
  Hf1 Hf 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.66667 0.33333 0.29097 1.00000
  Zn2 Zn 0.33333 0.66667 0.70903 1.00000
  Au1 Au 0.66667 0.33333 0.70527 1.00000
  Au2 Au 0.33333 0.66667 0.29473 1.00000
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