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Tb2Dy2Er2Tm

Alexandria ALEX

Alex-ID: agm017459538 · Space group: I4/mmm (#139)

Alexandria Database API

Basic Information

Formula
Tb2Dy2Er2Tm
Alex-ID
agm017459538
Elements
4
Sites
7
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
216.17
ų
Cell a
3.5143
Å
Cell b
3.5143
Å
Cell c
17.6790
Å
α angle
84.28
°
β angle
95.72
°
γ angle
90.04
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2Dy2Er2Tm
Tb
2.00 · 28.6%
Dy
2.00 · 28.6%
Er
2.00 · 28.6%
Tm
1.00 · 14.3%

Energy & Stability

Energy above hull
0.0294
eV/atom
Formation energy
0.0228
eV/atom
Corrected total energy
-31.9096
eV
Raw total energy
-31.9096
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.5956
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D2_117_spg119

Decomposition

TbDy5 Er2Tm Tb5Dy

Computed at

2025-05-09 01:38:05

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: agm017459538).

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 agm017459538
data_agm017459538
_cell_length_a     3.51433
_cell_length_b     3.51433
_cell_length_c     17.67897
_cell_angle_alpha  84.28016
_cell_angle_beta   95.71984
_cell_angle_gamma  90.04233
_cell_volume       216.16604
_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 0.28623 0.71377 0.57260 1.00000
  Tb2 Tb 0.71377 0.28623 0.42740 1.00000
  Dy1 Dy 0.14167 0.85833 0.28301 1.00000
  Dy2 Dy 0.85833 0.14167 0.71699 1.00000
  Er1 Er 0.42958 0.57042 0.85946 1.00000
  Er2 Er 0.57042 0.42958 0.14054 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
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