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CsDyMnI6

Alexandria ALEX

Alex-ID: agm005100187 · Space group: P312 (#149)

Alexandria Database API

Basic Information

Formula
CsDyMnI6
Alex-ID
agm005100187
Elements
4
Sites
9
Space group
P312 (#149)
Crystal system
trigonal
Volume
453.03
ų
Cell a
7.7304
Å
Cell b
7.7305
Å
Cell c
8.7567
Å
α angle
90.05
°
β angle
89.96
°
γ angle
59.97
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CsDyMnI6
Cs
1.00 · 11.1%
Dy
1.00 · 11.1%
Mn
1.00 · 11.1%
I
6.00 · 66.7%

Energy & Stability

Energy above hull
0.0222
eV/atom
Formation energy
-1.1114
eV/atom
Corrected total energy
-33.9332
eV
Raw total energy
-33.9332
eV

Electronic Structure

Indirect band gap
2.0160
eV
Direct band gap
2.0400
eV
DOS at Fermi level
0.0000
Total magnetisation
5.0000
μB

Additional Information

Prototype ID

ABCD6_14_spg149

Decomposition

Cs2MnI4 DyI3 MnI2

Computed at

2022-12-16 21:11:21.570585

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: agm005100187).

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 agm005100187
data_agm005100187
_cell_length_a     7.73040
_cell_length_b     7.73048
_cell_length_c     8.75668
_cell_angle_alpha  90.05004
_cell_angle_beta   89.96104
_cell_angle_gamma  59.96598
_cell_volume       453.03178
_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
  Cs1 Cs 0.00009 0.99999 0.99997 1.00000
  Dy1 Dy 0.66669 0.66656 0.50000 1.00000
  Mn1 Mn 0.33338 0.33352 0.49999 1.00000
  I1 I 0.01184 0.36556 0.30401 1.00000
  I2 I 0.36547 0.01187 0.69587 1.00000
  I3 I 0.62228 0.36640 0.69613 1.00000
  I4 I 0.01069 0.62305 0.69617 1.00000
  I5 I 0.36629 0.62241 0.30396 1.00000
  I6 I 0.62303 0.01069 0.30382 1.00000
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