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DyCr2FeH8

Alexandria ALEX

Alex-ID: agm007166979 · Space group: R-3 (#148)

Basic Information

Formula
DyCr2FeH8
Alex-ID
agm007166979
Elements
4
Sites
12
Space group
R-3 (#148)
Crystal system
trigonal
Volume
91.75
ų
Cell a
5.9538
Å
Cell b
5.9538
Å
Cell c
5.9538
Å
α angle
43.79
°
β angle
43.79
°
γ angle
43.79
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyCr2FeH8
Dy
1.00 · 8.3%
Cr
2.00 · 16.7%
Fe
1.00 · 8.3%
H
8.00 · 66.7%

Energy & Stability

Energy above hull
0.1255
eV/atom
Formation energy
-0.1995
eV/atom
Corrected total energy
-60.6255
eV
Raw total energy
-60.6255
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.6764
Total magnetisation
5.4984
μB

Additional Information

Prototype ID

ABC2D8_14_spg1

Decomposition

CrH DyFeH5 H2

Computed at

2025-05-27 06:55:01

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: agm007166979).

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 agm007166979
data_agm007166979
_cell_length_a     5.95384
_cell_length_b     5.95384
_cell_length_c     5.95384
_cell_angle_alpha  43.78666
_cell_angle_beta   43.78666
_cell_angle_gamma  43.78666
_cell_volume       91.74776
_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 0.50000 0.50000 0.50000 1.00000
  Cr1 Cr 0.30318 0.30318 0.30318 1.00000
  Cr2 Cr 0.69682 0.69682 0.69682 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  H1 H 0.19553 0.19553 0.19553 1.00000
  H2 H 0.88336 0.65360 0.30675 1.00000
  H3 H 0.80447 0.80447 0.80447 1.00000
  H4 H 0.30675 0.88336 0.65360 1.00000
  H5 H 0.69325 0.11664 0.34640 1.00000
  H6 H 0.65360 0.30675 0.88336 1.00000
  H7 H 0.34640 0.69325 0.11664 1.00000
  H8 H 0.11664 0.34640 0.69325 1.00000
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