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TbDy2CuS5

Alexandria ALEX

Alex-ID: agm005158018 · Space group: Cmc2_1 (#36)

Basic Information

Formula
TbDy2CuS5
Alex-ID
agm005158018
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
367.06
ų
Cell a
3.8254
Å
Cell b
8.6427
Å
Cell c
11.3846
Å
α angle
90.00
°
β angle
90.00
°
γ angle
102.79
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbDy2CuS5
Tb
2.00 · 11.1%
Dy
4.00 · 22.2%
Cu
2.00 · 11.1%
S
10.00 · 55.6%

Energy & Stability

Energy above hull
0.0689
eV/atom
Formation energy
-2.0682
eV/atom
Corrected total energy
-114.5024
eV
Raw total energy
-107.8678
eV

Electronic Structure

Indirect band gap
0.2960
eV
Direct band gap
0.2960
eV
DOS at Fermi level
0.1835
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_211_spg36

Decomposition

TbCuS2 Dy2S3

Computed at

2023-01-19 13:53:23.795032

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: agm005158018).

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 agm005158018
data_agm005158018
_cell_length_a     3.82537
_cell_length_b     8.64268
_cell_length_c     11.38456
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.78581
_cell_volume       367.05689
_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
  Tb1 Tb 0.80521 0.61042 0.50983 1.00000
  Tb2 Tb 0.19479 0.38958 0.00983 1.00000
  Dy1 Dy 0.88177 0.76354 0.80770 1.00000
  Dy2 Dy 0.10508 0.21016 0.68380 1.00000
  Dy3 Dy 0.11823 0.23646 0.30770 1.00000
  Dy4 Dy 0.89492 0.78984 0.18380 1.00000
  Cu1 Cu 0.55836 0.11673 0.95559 1.00000
  Cu2 Cu 0.44164 0.88327 0.45559 1.00000
  S1 S 0.35864 0.71727 0.00156 1.00000
  S2 S 0.67986 0.35972 0.84174 1.00000
  S3 S 0.49740 0.99481 0.77848 1.00000
  S4 S 0.29066 0.58132 0.68084 1.00000
  S5 S 0.95796 0.91592 0.56444 1.00000
  S6 S 0.64136 0.28273 0.50156 1.00000
  S7 S 0.32014 0.64028 0.34174 1.00000
  S8 S 0.50260 0.00519 0.27848 1.00000
  S9 S 0.70934 0.41868 0.18084 1.00000
  S10 S 0.04204 0.08408 0.06444 1.00000
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