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Er2P7Rh12

Alexandria ALEX

Alex-ID: agm030902969 · Space group: P-6 (#174)

Alexandria Database API

Basic Information

Formula
Er2P7Rh12
Alex-ID
agm030902969
Elements
3
Sites
21
Space group
P-6 (#174)
Crystal system
hexagonal
Volume
307.62
ų
Cell a
9.6451
Å
Cell b
9.6451
Å
Cell c
3.8183
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Er2P7Rh12
Er
2.00 · 9.5%
P
7.00 · 33.3%
Rh
12.00 · 57.1%

Energy & Stability

Energy above hull
0.0173
eV/atom
Formation energy
-0.9190
eV/atom
Corrected total energy
-154.5120
eV
Raw total energy
-154.5120
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
13.3790
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B7C12_10_spg174

Decomposition

PRh2 Er6P13Rh20

Computed at

2024-08-04 17:23:04.659491

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: agm030902969).

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 agm030902969
data_agm030902969
_cell_length_a     9.64506
_cell_length_b     9.64506
_cell_length_c     3.81828
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       307.61550
_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
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Er2 Er 0.33333 0.66667 0.50000 1.00000
  P1 P 0.78351 0.73770 0.50000 1.00000
  P2 P 0.26230 0.04581 0.50000 1.00000
  P3 P 0.95419 0.21649 0.50000 1.00000
  P4 P 0.07363 0.61936 0.00000 1.00000
  P5 P 0.38064 0.45427 0.00000 1.00000
  P6 P 0.54573 0.92637 0.00000 1.00000
  P7 P 0.66667 0.33333 0.00000 1.00000
  Rh1 Rh 0.82097 0.60249 0.00000 1.00000
  Rh2 Rh 0.39751 0.21848 0.00000 1.00000
  Rh3 Rh 0.78152 0.17903 0.00000 1.00000
  Rh4 Rh 0.04860 0.78595 0.50000 1.00000
  Rh5 Rh 0.21405 0.26265 0.50000 1.00000
  Rh6 Rh 0.73735 0.95140 0.50000 1.00000
  Rh7 Rh 0.11763 0.40218 0.00000 1.00000
  Rh8 Rh 0.59782 0.71546 0.00000 1.00000
  Rh9 Rh 0.28454 0.88237 0.00000 1.00000
  Rh10 Rh 0.92924 0.44780 0.50000 1.00000
  Rh11 Rh 0.55220 0.48145 0.50000 1.00000
  Rh12 Rh 0.51855 0.07076 0.50000 1.00000
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