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TbSmHo2Er5

Alexandria ALEX

Alex-ID: agm005166644 · Space group: Cmc2_1 (#36)

Basic Information

Formula
TbSmHo2Er5
Alex-ID
agm005166644
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
575.24
ų
Cell a
5.5619
Å
Cell b
10.2182
Å
Cell c
10.5186
Å
α angle
90.00
°
β angle
90.00
°
γ angle
105.79
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbSmHo2Er5
Tb
2.00 · 11.1%
Sm
2.00 · 11.1%
Ho
4.00 · 22.2%
Er
10.00 · 55.6%

Energy & Stability

Energy above hull
0.1673
eV/atom
Formation energy
0.1610
eV/atom
Corrected total energy
-79.7559
eV
Raw total energy
-79.7559
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0201
eV
DOS at Fermi level
28.1399
Total magnetisation
-0.0003
μB

Additional Information

Prototype ID

ABC2D5_204_spg36

Decomposition

Tb(SmHo3)2 Tb2SmHo6 TbSmHoEr3 HoEr5

Computed at

2023-01-19 13:52:03.596321

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: agm005166644).

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 agm005166644
data_agm005166644
_cell_length_a     5.56193
_cell_length_b     10.21824
_cell_length_c     10.51863
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.79268
_cell_volume       575.24167
_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 0.79957 0.59914 0.51158 1.00000
  Tb2 Tb 0.20043 0.40086 0.01158 1.00000
  Sm1 Sm 0.58409 0.16818 0.95318 1.00000
  Sm2 Sm 0.41591 0.83182 0.45318 1.00000
  Ho1 Ho 0.88679 0.77357 0.81911 1.00000
  Ho2 Ho 0.11012 0.22024 0.73596 1.00000
  Ho3 Ho 0.11321 0.22643 0.31911 1.00000
  Ho4 Ho 0.88988 0.77976 0.23596 1.00000
  Er1 Er 0.38967 0.77935 0.02260 1.00000
  Er2 Er 0.71830 0.43660 0.81005 1.00000
  Er3 Er 0.47855 0.95709 0.73665 1.00000
  Er4 Er 0.29919 0.59837 0.70927 1.00000
  Er5 Er 0.98193 0.96387 0.52557 1.00000
  Er6 Er 0.61033 0.22065 0.52260 1.00000
  Er7 Er 0.28170 0.56340 0.31005 1.00000
  Er8 Er 0.52145 0.04291 0.23665 1.00000
  Er9 Er 0.70081 0.40163 0.20927 1.00000
  Er10 Er 0.01807 0.03613 0.02557 1.00000
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