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La6TbPm

Alexandria ALEX

Alex-ID: agm026430010 · Space group: C2/m (#12)

Alexandria Database API

Basic Information

Formula
La6TbPm
Alex-ID
agm026430010
Elements
3
Sites
8
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
286.23
ų
Cell a
6.3979
Å
Cell b
6.3979
Å
Cell c
10.4737
Å
α angle
65.84
°
β angle
114.16
°
γ angle
131.67
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La6TbPm
La
6.00 · 75.0%
Tb
1.00 · 12.5%
Pm
1.00 · 12.5%

Energy & Stability

Energy above hull
0.0190
eV/atom
Formation energy
0.0146
eV/atom
Corrected total energy
-38.8311
eV
Raw total energy
-38.8311
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0206
eV
DOS at Fermi level
14.5594
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC6_313_spg2

Decomposition

La5Tb LaPm

Computed at

2025-03-29 08:41:55

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: agm026430010).

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 agm026430010
data_agm026430010
_cell_length_a     6.39794
_cell_length_b     6.39794
_cell_length_c     10.47373
_cell_angle_alpha  65.83764
_cell_angle_beta   114.16236
_cell_angle_gamma  131.66633
_cell_volume       286.23053
_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
  La1 La 0.50030 0.49970 0.74888 1.00000
  La2 La 0.49970 0.50030 0.25112 1.00000
  La3 La 0.24986 0.75014 0.87389 1.00000
  La4 La 0.75003 0.24997 0.62397 1.00000
  La5 La 0.75014 0.24986 0.12611 1.00000
  La6 La 0.24997 0.75003 0.37603 1.00000
  Tb1 Tb 0.00000 0.00000 0.50000 1.00000
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
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