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DyBr4

Alexandria ALEX

Alex-ID: agm002201574 · Space group: P2/c (#13)

Basic Information

Formula
DyBr4
Alex-ID
agm002201574
Elements
2
Sites
10
Space group
P2/c (#13)
Crystal system
monoclinic
Volume
352.21
ų
Cell a
7.7291
Å
Cell b
6.4448
Å
Cell c
7.7832
Å
α angle
90.00
°
β angle
90.00
°
γ angle
114.71
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyBr4
Br
8.00 · 80.0%
Dy
2.00 · 20.0%

Energy & Stability

Energy above hull
0.1635
eV/atom
Formation energy
-1.3463
eV/atom
Corrected total energy
-36.0539
eV
Raw total energy
-36.0539
eV

Electronic Structure

Indirect band gap
0.4034
eV
Direct band gap
0.4888
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4_85_spg13

Decomposition

DyBr3 Br

Computed at

2018-07-09 10:29:26

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: agm002201574).

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 agm002201574
data_agm002201574
_cell_length_a     7.72915
_cell_length_b     6.44483
_cell_length_c     7.78316
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  114.70616
_cell_volume       352.21366
_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
  Br1 Br 0.47473 0.24488 0.40193 1.00000
  Br2 Br 0.02527 0.75512 0.40193 1.00000
  Br3 Br 0.12354 0.25404 0.04782 1.00000
  Br4 Br 0.37646 0.74596 0.04782 1.00000
  Br5 Br 0.87646 0.74596 0.95218 1.00000
  Br6 Br 0.62354 0.25404 0.95218 1.00000
  Br7 Br 0.97473 0.24488 0.59807 1.00000
  Br8 Br 0.52527 0.75512 0.59807 1.00000
  Dy1 Dy 0.75000 0.50000 0.64006 1.00000
  Dy2 Dy 0.25000 0.50000 0.35994 1.00000
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