Navigation

HEAS Data Platform · Materials Science Database

PmDy2CuS5

Alexandria ALEX

Alex-ID: agm005157993 · Space group: Cmc2_1 (#36)

Basic Information

Formula
PmDy2CuS5
Alex-ID
agm005157993
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
383.04
ų
Cell a
3.8213
Å
Cell b
9.2162
Å
Cell c
11.1178
Å
α angle
90.00
°
β angle
90.00
°
γ angle
101.97
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PmDy2CuS5
Pm
2.00 · 11.1%
Dy
4.00 · 22.2%
Cu
2.00 · 11.1%
S
10.00 · 55.6%

Energy & Stability

Energy above hull
0.0925
eV/atom
Formation energy
-2.0463
eV/atom
Corrected total energy
-114.3446
eV
Raw total energy
-107.7100
eV

Electronic Structure

Indirect band gap
0.2758
eV
Direct band gap
0.2758
eV
DOS at Fermi level
0.2211
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_211_spg36

Decomposition

Dy2S3 PmCuS2

Computed at

2023-01-19 13:53:20.419086

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: agm005157993).

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 agm005157993
data_agm005157993
_cell_length_a     3.82132
_cell_length_b     9.21616
_cell_length_c     11.11782
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.96514
_cell_volume       383.03981
_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
  Pm1 Pm 0.80394 0.60788 0.50911 1.00000
  Pm2 Pm 0.19606 0.39212 0.00911 1.00000
  Dy1 Dy 0.88921 0.77842 0.80881 1.00000
  Dy2 Dy 0.09189 0.18379 0.68280 1.00000
  Dy3 Dy 0.11079 0.22158 0.30881 1.00000
  Dy4 Dy 0.90811 0.81621 0.18280 1.00000
  Cu1 Cu 0.56279 0.12558 0.95222 1.00000
  Cu2 Cu 0.43721 0.87442 0.45222 1.00000
  S1 S 0.35948 0.71895 0.00445 1.00000
  S2 S 0.67035 0.34070 0.83130 1.00000
  S3 S 0.49606 0.99213 0.77981 1.00000
  S4 S 0.30114 0.60227 0.69279 1.00000
  S5 S 0.95401 0.90802 0.56269 1.00000
  S6 S 0.64052 0.28105 0.50445 1.00000
  S7 S 0.32965 0.65930 0.33130 1.00000
  S8 S 0.50394 0.00787 0.27981 1.00000
  S9 S 0.69886 0.39773 0.19279 1.00000
  S10 S 0.04599 0.09198 0.06269 1.00000
Get direct link