Navigation

HEAS Data Platform · Materials Science Database

TbHo5ErTm2

Alexandria ALEX

Alex-ID: agm005167230 · Space group: Cmc2_1 (#36)

Basic Information

Formula
TbHo5ErTm2
Alex-ID
agm005167230
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
569.07
ų
Cell a
5.5289
Å
Cell b
10.2084
Å
Cell c
10.4738
Å
α angle
90.00
°
β angle
90.00
°
γ angle
105.71
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbHo5ErTm2
Tb
2.00 · 11.1%
Ho
10.00 · 55.6%
Er
2.00 · 11.1%
Tm
4.00 · 22.2%

Energy & Stability

Energy above hull
0.1658
eV/atom
Formation energy
0.1600
eV/atom
Corrected total energy
-79.1814
eV
Raw total energy
-79.1814
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0123
eV
DOS at Fermi level
28.8243
Total magnetisation
-0.0004
μB

Additional Information

Prototype ID

ABC2D5_204_spg36

Decomposition

Tb2Ho7 TbHo8 ErTm2

Computed at

2023-01-19 13:51:08.605206

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: agm005167230).

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 agm005167230
data_agm005167230
_cell_length_a     5.52892
_cell_length_b     10.20839
_cell_length_c     10.47383
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.71204
_cell_volume       569.06850
_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 0.80017 0.60035 0.51101 1.00000
  Tb2 Tb 0.19983 0.39965 0.01101 1.00000
  Ho1 Ho 0.39088 0.78176 0.02319 1.00000
  Ho2 Ho 0.71847 0.43694 0.80773 1.00000
  Ho3 Ho 0.47904 0.95808 0.73821 1.00000
  Ho4 Ho 0.30014 0.60028 0.70761 1.00000
  Ho5 Ho 0.98214 0.96428 0.52442 1.00000
  Ho6 Ho 0.60912 0.21824 0.52319 1.00000
  Ho7 Ho 0.28153 0.56306 0.30773 1.00000
  Ho8 Ho 0.52096 0.04192 0.23821 1.00000
  Ho9 Ho 0.69986 0.39972 0.20761 1.00000
  Ho10 Ho 0.01786 0.03572 0.02442 1.00000
  Er1 Er 0.58675 0.17349 0.95582 1.00000
  Er2 Er 0.41325 0.82651 0.45582 1.00000
  Tm1 Tm 0.88660 0.77320 0.81748 1.00000
  Tm2 Tm 0.10923 0.21846 0.73849 1.00000
  Tm3 Tm 0.11340 0.22680 0.31748 1.00000
  Tm4 Tm 0.89077 0.78154 0.23849 1.00000
Get direct link