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Dy(CuH2)6

Alexandria ALEX

Alex-ID: agm007347255 · Space group: R-3 (#148)

Basic Information

Formula
Dy(CuH2)6
Alex-ID
agm007347255
Elements
3
Sites
19
Space group
R-3 (#148)
Crystal system
trigonal
Volume
154.29
ų
Cell a
5.7208
Å
Cell b
5.7208
Å
Cell c
5.7208
Å
α angle
107.38
°
β angle
107.38
°
γ angle
107.38
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy(CuH2)6
Dy
1.00 · 5.3%
Cu
6.00 · 31.6%
H
12.00 · 63.2%

Energy & Stability

Energy above hull
0.1668
eV/atom
Formation energy
0.0028
eV/atom
Corrected total energy
-68.3875
eV
Raw total energy
-68.3875
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.4439
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB6C12_72_spg148

Decomposition

CuH4 DyH3 Cu

Computed at

2024-08-07 17:34:22.689911

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: agm007347255).

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 agm007347255
data_agm007347255
_cell_length_a     5.72083
_cell_length_b     5.72083
_cell_length_c     5.72083
_cell_angle_alpha  107.37925
_cell_angle_beta   107.37925
_cell_angle_gamma  107.37925
_cell_volume       154.28566
_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
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.73979 0.19420 0.60080 1.00000
  Cu2 Cu 0.39920 0.26021 0.80580 1.00000
  Cu3 Cu 0.80580 0.39920 0.26021 1.00000
  Cu4 Cu 0.26021 0.80580 0.39920 1.00000
  Cu5 Cu 0.60080 0.73979 0.19420 1.00000
  Cu6 Cu 0.19420 0.60080 0.73979 1.00000
  H1 H 0.84843 0.52076 0.61746 1.00000
  H2 H 0.61746 0.84843 0.52076 1.00000
  H3 H 0.52076 0.61746 0.84843 1.00000
  H4 H 0.15157 0.47924 0.38254 1.00000
  H5 H 0.38254 0.15157 0.47924 1.00000
  H6 H 0.47924 0.38254 0.15157 1.00000
  H7 H 0.92854 0.76212 0.25869 1.00000
  H8 H 0.23788 0.74131 0.07146 1.00000
  H9 H 0.74131 0.07146 0.23788 1.00000
  H10 H 0.07146 0.23788 0.74131 1.00000
  H11 H 0.76212 0.25869 0.92854 1.00000
  H12 H 0.25869 0.92854 0.76212 1.00000
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