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TbPmHo5Tm2

Alexandria ALEX

Alex-ID: agm005167282 · Space group: Cmc2_1 (#36)

Basic Information

Formula
TbPmHo5Tm2
Alex-ID
agm005167282
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
577.00
ų
Cell a
5.5694
Å
Cell b
10.2518
Å
Cell c
10.5005
Å
α angle
90.00
°
β angle
90.00
°
γ angle
105.76
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbPmHo5Tm2
Tb
2.00 · 11.1%
Pm
2.00 · 11.1%
Ho
10.00 · 55.6%
Tm
4.00 · 22.2%

Energy & Stability

Energy above hull
0.1705
eV/atom
Formation energy
0.1634
eV/atom
Corrected total energy
-79.4962
eV
Raw total energy
-79.4962
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0157
eV
DOS at Fermi level
28.9167
Total magnetisation
0.0013
μB

Additional Information

Prototype ID

ABC2D5_204_spg36

Decomposition

TbHo8 PmHo8 HoTm5 TbPmHo4

Computed at

2023-01-17 20:41:26.936232

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: agm005167282).

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 agm005167282
data_agm005167282
_cell_length_a     5.56937
_cell_length_b     10.25178
_cell_length_c     10.50052
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.76125
_cell_volume       576.99643
_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 0.80036 0.60073 0.51214 1.00000
  Tb2 Tb 0.19964 0.39927 0.01214 1.00000
  Pm1 Pm 0.58427 0.16855 0.95092 1.00000
  Pm2 Pm 0.41573 0.83145 0.45092 1.00000
  Ho1 Ho 0.38932 0.77865 0.02352 1.00000
  Ho2 Ho 0.71875 0.43750 0.81121 1.00000
  Ho3 Ho 0.47804 0.95608 0.73685 1.00000
  Ho4 Ho 0.29886 0.59772 0.70902 1.00000
  Ho5 Ho 0.98248 0.96495 0.52503 1.00000
  Ho6 Ho 0.61068 0.22135 0.52352 1.00000
  Ho7 Ho 0.28125 0.56250 0.31121 1.00000
  Ho8 Ho 0.52196 0.04392 0.23685 1.00000
  Ho9 Ho 0.70114 0.40228 0.20902 1.00000
  Ho10 Ho 0.01752 0.03505 0.02503 1.00000
  Tm1 Tm 0.88644 0.77287 0.81886 1.00000
  Tm2 Tm 0.11033 0.22067 0.73642 1.00000
  Tm3 Tm 0.11356 0.22713 0.31886 1.00000
  Tm4 Tm 0.88967 0.77933 0.23642 1.00000
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