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TbPmIn

Alexandria ALEX

Alex-ID: agm069969366 · Space group: P6_3/mmc (#194)

Basic Information

Formula
TbPmIn
Alex-ID
agm069969366
Elements
3
Sites
6
Space group
P6_3/mmc (#194)
Crystal system
hexagonal
Volume
177.37
ų
Cell a
5.4699
Å
Cell b
5.4699
Å
Cell c
6.8454
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbPmIn
Tb
2.00 · 33.3%
Pm
2.00 · 33.3%
In
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0083
eV/atom
Formation energy
-0.3381
eV/atom
Corrected total energy
-26.3339
eV
Raw total energy
-26.3339
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.1731
Total magnetisation
-0.0079
μB

Additional Information

Prototype ID

ABC_616_spg12

Decomposition

TbPm5In2 Pm5In3 Tb2In

Computed at

2025-04-13 22:29:05

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: agm069969366).

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 agm069969366
data_agm069969366
_cell_length_a     5.46985
_cell_length_b     5.46985
_cell_length_c     6.84540
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       177.37023
_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 0.00000 0.00000 0.00000 1.00000
  Tb2 Tb 0.00000 0.00000 0.50000 1.00000
  Pm1 Pm 0.66667 0.33333 0.25000 1.00000
  Pm2 Pm 0.33333 0.66667 0.75000 1.00000
  In1 In 0.33333 0.66667 0.25000 1.00000
  In2 In 0.66667 0.33333 0.75000 1.00000
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