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Pr2Zn12Pt5

Alexandria ALEX

Alex-ID: agm005676533 · Space group: R-3m (#166)

Basic Information

Formula
Pr2Zn12Pt5
Alex-ID
agm005676533
Elements
3
Sites
19
Space group
R-3m (#166)
Crystal system
trigonal
Volume
324.56
ų
Cell a
6.9059
Å
Cell b
6.9059
Å
Cell c
6.9059
Å
α angle
84.17
°
β angle
84.17
°
γ angle
84.17
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr2Zn12Pt5
Pr
2.00 · 10.5%
Zn
12.00 · 63.2%
Pt
5.00 · 26.3%

Energy & Stability

Energy above hull
0.1038
eV/atom
Formation energy
-0.4499
eV/atom
Corrected total energy
-63.8939
eV
Raw total energy
-63.8939
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.8422
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C12_0_spg166

Decomposition

PrZn9Pt2 Zn3Pt Pr(Zn2Pt)2

Computed at

2023-06-26 15:26:29.553180

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: agm005676533).

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 agm005676533
data_agm005676533
_cell_length_a     6.90593
_cell_length_b     6.90593
_cell_length_c     6.90593
_cell_angle_alpha  84.16647
_cell_angle_beta   84.16649
_cell_angle_gamma  84.16648
_cell_volume       324.56463
_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 0.66577 0.66577 0.66577 1.00000
  Pr2 Pr 0.33423 0.33423 0.33423 1.00000
  Zn1 Zn 0.28657 0.71343 1.00000 1.00000
  Zn2 Zn 0.71343 1.00000 0.28657 1.00000
  Zn3 Zn 0.00000 0.28657 0.71343 1.00000
  Zn4 Zn 0.71343 0.28657 0.00000 1.00000
  Zn5 Zn 0.28657 0.00000 0.71343 1.00000
  Zn6 Zn 1.00000 0.71343 0.28657 1.00000
  Zn7 Zn 0.34791 0.34791 0.84896 1.00000
  Zn8 Zn 0.34791 0.84896 0.34791 1.00000
  Zn9 Zn 0.84896 0.34791 0.34791 1.00000
  Zn10 Zn 0.65209 0.15104 0.65209 1.00000
  Zn11 Zn 0.65209 0.65209 0.15104 1.00000
  Zn12 Zn 0.15104 0.65209 0.65209 1.00000
  Pt1 Pt 0.00000 0.00000 0.50000 1.00000
  Pt2 Pt 0.00000 0.50000 0.00000 1.00000
  Pt3 Pt 0.50000 0.00000 0.00000 1.00000
  Pt4 Pt 0.89318 0.89318 0.89318 1.00000
  Pt5 Pt 0.10682 0.10682 0.10682 1.00000
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