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Y2PRh6

Alexandria ALEX

Alex-ID: agm005809633 · Space group: Fm-3m (#225)

Basic Information

Formula
Y2PRh6
Alex-ID
agm005809633
Elements
3
Sites
9
Space group
Fm-3m (#225)
Crystal system
cubic
Volume
149.50
ų
Cell a
5.9577
Å
Cell b
5.9577
Å
Cell c
5.9572
Å
α angle
59.99
°
β angle
59.99
°
γ angle
59.99
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y2PRh6
Y
2.00 · 22.2%
P
1.00 · 11.1%
Rh
6.00 · 66.7%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.8302
eV/atom
Corrected total energy
-69.9165
eV
Raw total energy
-69.9165
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.9089
Total magnetisation
-0.0002
μB

Additional Information

Prototype ID

AB2C6_545_spg225

Decomposition

Y2PRh6

Computed at

2023-07-09 05:13:01.462169

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: agm005809633).

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 agm005809633
data_agm005809633
_cell_length_a     5.95775
_cell_length_b     5.95775
_cell_length_c     5.95720
_cell_angle_alpha  59.99414
_cell_angle_beta   59.99414
_cell_angle_gamma  59.99279
_cell_volume       149.49579
_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 0.24999 0.24999 0.24994 1.00000
  Y2 Y 0.75001 0.75001 0.75006 1.00000
  P1 P 0.50000 0.50000 0.50000 1.00000
  Rh1 Rh 0.23355 0.23355 0.76636 1.00000
  Rh2 Rh 0.23352 0.76642 0.23356 1.00000
  Rh3 Rh 0.76648 0.23358 0.76644 1.00000
  Rh4 Rh 0.76642 0.23352 0.23356 1.00000
  Rh5 Rh 0.23358 0.76648 0.76644 1.00000
  Rh6 Rh 0.76645 0.76645 0.23364 1.00000
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