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KFeRhS3

Alexandria ALEX

Alex-ID: agm005035487 · Space group: P2_1/m (#11)

Basic Information

Formula
KFeRhS3
Alex-ID
agm005035487
Elements
4
Sites
12
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
245.15
ų
Cell a
3.6327
Å
Cell b
8.1222
Å
Cell c
9.0458
Å
α angle
113.29
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
KFeRhS3
K
2.00 · 16.7%
Fe
2.00 · 16.7%
Rh
2.00 · 16.7%
S
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0299
eV/atom
Formation energy
-0.9794
eV/atom
Corrected total energy
-70.3499
eV
Raw total energy
-66.3691
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.1634
eV
DOS at Fermi level
4.1510
Total magnetisation
3.9992
μB

Additional Information

Prototype ID

ABCD3_429_spg11

Decomposition

KRhS2 FeS

Computed at

2022-07-09 23:58:57.879135

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: agm005035487).

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 agm005035487
data_agm005035487
_cell_length_a     3.63269
_cell_length_b     8.12222
_cell_length_c     9.04577
_cell_angle_alpha  113.29175
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       245.14861
_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
  K1 K 0.25000 0.23175 0.25041 1.00000
  K2 K 0.75000 0.76825 0.74959 1.00000
  Fe1 Fe 0.25000 0.08837 0.61090 1.00000
  Fe2 Fe 0.75000 0.91163 0.38910 1.00000
  Rh1 Rh 0.25000 0.68133 0.14889 1.00000
  Rh2 Rh 0.75000 0.31867 0.85111 1.00000
  S1 S 0.75000 0.87291 0.13486 1.00000
  S2 S 0.25000 0.12709 0.86514 1.00000
  S3 S 0.25000 0.80181 0.45733 1.00000
  S4 S 0.75000 0.19819 0.54267 1.00000
  S5 S 0.75000 0.48208 0.13745 1.00000
  S6 S 0.25000 0.51792 0.86255 1.00000
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