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Cs2SrTmI6

Alexandria ALEX

Alex-ID: agm004940342 · Space group: Fm-3m (#225)

Alexandria Database API

Basic Information

Formula
Cs2SrTmI6
Alex-ID
agm004940342
Elements
4
Sites
20
Space group
Fm-3m (#225)
Crystal system
cubic
Volume
973.66
ų
Cell a
8.8200
Å
Cell b
8.8370
Å
Cell c
12.4921
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs2SrTmI6
Cs
4.00 · 20.0%
Sr
2.00 · 10.0%
Tm
2.00 · 10.0%
I
12.00 · 60.0%

Energy & Stability

Energy above hull
0.1273
eV/atom
Formation energy
-1.3967
eV/atom
Corrected total energy
-62.2833
eV
Raw total energy
-62.2833
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0050
eV
DOS at Fermi level
9.3994
Total magnetisation
1.3800
μB

Additional Information

Prototype ID

ABC2D6_260_spg225

Decomposition

CsSrI3 Cs3Tm2I9 Tm

Computed at

2022-08-02 20:36:18.998622

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: agm004940342).

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 agm004940342
data_agm004940342
_cell_length_a     8.82001
_cell_length_b     8.83696
_cell_length_c     12.49208
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       973.65942
_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 0.50000 0.74942 0.24784 1.00000
  Cs2 Cs 0.00000 0.25058 0.74784 1.00000
  Cs3 Cs 0.50000 0.74942 0.75216 1.00000
  Cs4 Cs 0.00000 0.25058 0.25216 1.00000
  Sr1 Sr 0.00000 0.75070 0.50000 1.00000
  Sr2 Sr 0.50000 0.24930 0.00000 1.00000
  Tm1 Tm 0.50000 0.25068 0.50000 1.00000
  Tm2 Tm 0.00000 0.74932 0.00000 1.00000
  I1 I 0.50000 0.25031 0.25887 1.00000
  I2 I 0.50000 0.25031 0.74113 1.00000
  I3 I 0.00000 0.74969 0.24113 1.00000
  I4 I 0.00000 0.74969 0.75887 1.00000
  I5 I 0.25864 0.00963 0.50000 1.00000
  I6 I 0.74136 0.00963 0.50000 1.00000
  I7 I 0.25853 0.49156 0.50000 1.00000
  I8 I 0.74147 0.49156 0.50000 1.00000
  I9 I 0.75853 0.50844 0.00000 1.00000
  I10 I 0.24147 0.50844 0.00000 1.00000
  I11 I 0.24136 0.99037 0.00000 1.00000
  I12 I 0.75864 0.99037 0.00000 1.00000
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