Navigation

HEAS Data Platform · Materials Science Database

Y(PRh)2

Alexandria ALEX

Alex-ID: agm038031340 · Space group: P-3m1 (#164)

Basic Information

Formula
Y(PRh)2
Alex-ID
agm038031340
Elements
3
Sites
5
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
86.76
ų
Cell a
3.9386
Å
Cell b
3.9386
Å
Cell c
6.4579
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y(PRh)2
Y
1.00 · 20.0%
P
2.00 · 40.0%
Rh
2.00 · 40.0%

Energy & Stability

Energy above hull
0.0131
eV/atom
Formation energy
-1.1020
eV/atom
Corrected total energy
-37.4955
eV
Raw total energy
-37.4955
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.3384
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2_246_spg164

Decomposition

Y6P13Rh20 P2Rh YP

Computed at

2025-04-16 03:32:55

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: agm038031340).

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 agm038031340
data_agm038031340
_cell_length_a     3.93861
_cell_length_b     3.93861
_cell_length_c     6.45788
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       86.75754
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  P1 P 0.33333 0.66667 0.27364 1.00000
  P2 P 0.66667 0.33333 0.72636 1.00000
  Rh1 Rh 0.66667 0.33333 0.35781 1.00000
  Rh2 Rh 0.33333 0.66667 0.64219 1.00000
Get direct link