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CeSn2P2Rh7

Alexandria ALEX

Alex-ID: agm004592690 · Space group: C2/m (#12)

Basic Information

Formula
CeSn2P2Rh7
Alex-ID
agm004592690
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
203.77
ų
Cell a
4.0175
Å
Cell b
4.0175
Å
Cell c
12.7808
Å
α angle
83.65
°
β angle
83.65
°
γ angle
89.44
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CeSn2P2Rh7
Ce
1.00 · 8.3%
Sn
2.00 · 16.7%
P
2.00 · 16.7%
Rh
7.00 · 58.3%

Energy & Stability

Energy above hull
0.2487
eV/atom
Formation energy
-0.4952
eV/atom
Corrected total energy
-82.1613
eV
Raw total energy
-82.1613
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.7409
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D7_153_spg12

Decomposition

CeSnP2Rh5 SnRh Ce2PRh6 PRh2

Computed at

2022-06-26 07:25:50.067151

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: agm004592690).

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 agm004592690
data_agm004592690
_cell_length_a     4.01754
_cell_length_b     4.01754
_cell_length_c     12.78084
_cell_angle_alpha  83.64910
_cell_angle_beta   83.64910
_cell_angle_gamma  89.44002
_cell_volume       203.76608
_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
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.87376 0.87376 0.35549 1.00000
  Sn2 Sn 0.12624 0.12624 0.64451 1.00000
  P1 P 0.58624 0.58624 0.73436 1.00000
  P2 P 0.41376 0.41376 0.26564 1.00000
  Rh1 Rh 0.50000 0.50000 0.00000 1.00000
  Rh2 Rh 0.28745 0.28745 0.44028 1.00000
  Rh3 Rh 0.71255 0.71255 0.55972 1.00000
  Rh4 Rh 0.94877 0.45191 0.17641 1.00000
  Rh5 Rh 0.45191 0.94877 0.17641 1.00000
  Rh6 Rh 0.54809 0.05123 0.82359 1.00000
  Rh7 Rh 0.05123 0.54809 0.82359 1.00000
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