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TbPmHC

Alexandria ALEX

Alex-ID: agm007054537 · Space group: R3m (#160)

Basic Information

Formula
TbPmHC
Alex-ID
agm007054537
Elements
4
Sites
4
Space group
R3m (#160)
Crystal system
trigonal
Volume
68.58
ų
Cell a
6.2855
Å
Cell b
6.2855
Å
Cell c
6.2855
Å
α angle
33.83
°
β angle
33.83
°
γ angle
33.83
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbPmHC
Tb
1.00 · 25.0%
Pm
1.00 · 25.0%
H
1.00 · 25.0%
C
1.00 · 25.0%

Energy & Stability

Energy above hull
0.0140
eV/atom
Formation energy
-0.4136
eV/atom
Corrected total energy
-23.5010
eV
Raw total energy
-23.5010
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.5480
Total magnetisation
0.0106
μB

Additional Information

Prototype ID

ABCD_109_spg8

Decomposition

Pm2C TbPm3H8 Tb2C Tb4C5

Computed at

2024-05-09 21:45:01.612842

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: agm007054537).

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 agm007054537
data_agm007054537
_cell_length_a     6.28547
_cell_length_b     6.28547
_cell_length_c     6.28547
_cell_angle_alpha  33.82935
_cell_angle_beta   33.82935
_cell_angle_gamma  33.82935
_cell_volume       68.58461
_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 0.10125 0.10125 0.10125 1.00000
  Pm1 Pm 0.58745 0.58745 0.58745 1.00000
  H1 H 0.34751 0.34751 0.34751 1.00000
  C1 C 0.83961 0.83961 0.83961 1.00000
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