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TbDy2(YEr2)2

Alexandria ALEX

Alex-ID: agm035965757 · Space group: C2/m (#12)

Basic Information

Formula
TbDy2(YEr2)2
Alex-ID
agm035965757
Elements
4
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
281.80
ų
Cell a
9.4505
Å
Cell b
9.4505
Å
Cell c
9.4682
Å
α angle
64.60
°
β angle
115.40
°
γ angle
158.26
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbDy2(YEr2)2
Tb
1.00 · 11.1%
Dy
2.00 · 22.2%
Y
2.00 · 22.2%
Er
4.00 · 44.4%

Energy & Stability

Energy above hull
0.0036
eV/atom
Formation energy
-0.0023
eV/atom
Corrected total energy
-45.0378
eV
Raw total energy
-45.0378
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.3508
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D4_91_spg2

Decomposition

TbDy5 Tb2DyEr6 Y5Er YEr5

Computed at

2025-01-22 03:24:11

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: agm035965757).

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 agm035965757
data_agm035965757
_cell_length_a     9.45051
_cell_length_b     9.45051
_cell_length_c     9.46818
_cell_angle_alpha  64.60320
_cell_angle_beta   115.39680
_cell_angle_gamma  158.25743
_cell_volume       281.79858
_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 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.85256 0.14744 0.33605 1.00000
  Dy2 Dy 0.14744 0.85256 0.66395 1.00000
  Y1 Y 0.33363 0.66637 0.99905 1.00000
  Y2 Y 0.66637 0.33363 0.00095 1.00000
  Er1 Er 0.81447 0.18553 0.66449 1.00000
  Er2 Er 0.18553 0.81447 0.33551 1.00000
  Er3 Er 0.51893 0.48107 0.33389 1.00000
  Er4 Er 0.48107 0.51893 0.66611 1.00000
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