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RbDy(SnBr4)2

Alexandria ALEX

Alex-ID: agm004907464 · Space group: P-1 (#2)

Basic Information

Formula
RbDy(SnBr4)2
Alex-ID
agm004907464
Elements
4
Sites
12
Space group
P-1 (#2)
Crystal system
triclinic
Volume
470.16
ų
Cell a
7.3146
Å
Cell b
6.8341
Å
Cell c
9.4467
Å
α angle
87.65
°
β angle
85.79
°
γ angle
87.46
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbDy(SnBr4)2
Rb
1.00 · 8.3%
Dy
1.00 · 8.3%
Sn
2.00 · 16.7%
Br
8.00 · 66.7%

Energy & Stability

Energy above hull
0.0479
eV/atom
Formation energy
-1.2772
eV/atom
Corrected total energy
-42.2861
eV
Raw total energy
-42.2861
eV

Electronic Structure

Indirect band gap
2.8388
eV
Direct band gap
2.9234
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D8_313_spg2

Decomposition

RbDySnBr6 SnBr2

Computed at

2022-12-19 04:40:12.177534

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: agm004907464).

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 agm004907464
data_agm004907464
_cell_length_a     7.31463
_cell_length_b     6.83414
_cell_length_c     9.44670
_cell_angle_alpha  87.65297
_cell_angle_beta   85.79073
_cell_angle_gamma  87.46273
_cell_volume       470.16048
_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
  Rb1 Rb 0.00000 0.00000 0.50000 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.48133 0.48504 0.75084 1.00000
  Sn2 Sn 0.51867 0.51496 0.24916 1.00000
  Br1 Br 0.16422 0.76388 0.20840 1.00000
  Br2 Br 0.68123 0.77117 0.02831 1.00000
  Br3 Br 0.85785 0.25464 0.21243 1.00000
  Br4 Br 0.83578 0.23612 0.79160 1.00000
  Br5 Br 0.31877 0.22883 0.97169 1.00000
  Br6 Br 0.14215 0.74536 0.78757 1.00000
  Br7 Br 0.62247 0.72958 0.46463 1.00000
  Br8 Br 0.37753 0.27042 0.53537 1.00000
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