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SmHo2(TlZn)2

Alexandria ALEX

Alex-ID: agm004552129 · Space group: R-3m (#166)

Basic Information

Formula
SmHo2(TlZn)2
Alex-ID
agm004552129
Elements
4
Sites
7
Space group
R-3m (#166)
Crystal system
trigonal
Volume
177.50
ų
Cell a
4.7727
Å
Cell b
4.7727
Å
Cell c
9.4103
Å
α angle
75.31
°
β angle
75.31
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SmHo2(TlZn)2
Sm
1.00 · 14.3%
Ho
2.00 · 28.6%
Tl
2.00 · 28.6%
Zn
2.00 · 28.6%

Energy & Stability

Energy above hull
0.2097
eV/atom
Formation energy
-0.1593
eV/atom
Corrected total energy
-22.2847
eV
Raw total energy
-22.2847
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.6975
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D2_139_spg166

Decomposition

Sm3Tl5 Ho5Tl4Zn SmTl HoZn2

Computed at

2022-06-23 04:10:56.631905

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: agm004552129).

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 agm004552129
data_agm004552129
_cell_length_a     4.77269
_cell_length_b     4.77269
_cell_length_c     9.41035
_cell_angle_alpha  75.31011
_cell_angle_beta   75.31011
_cell_angle_gamma  60.00000
_cell_volume       177.49955
_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
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.13031 0.13031 0.60908 1.00000
  Ho2 Ho 0.86969 0.86969 0.39092 1.00000
  Tl1 Tl 0.73478 0.73478 0.79567 1.00000
  Tl2 Tl 0.26522 0.26522 0.20433 1.00000
  Zn1 Zn 0.57834 0.57834 0.26498 1.00000
  Zn2 Zn 0.42166 0.42166 0.73502 1.00000
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