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La3(TbPm)4

Alexandria ALEX

Alex-ID: agm005697790 · Space group: Immm (#71)

Basic Information

Formula
La3(TbPm)4
Alex-ID
agm005697790
Elements
3
Sites
11
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
387.56
ų
Cell a
3.6385
Å
Cell b
12.2738
Å
Cell c
12.2738
Å
α angle
45.76
°
β angle
81.48
°
γ angle
81.48
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La3(TbPm)4
La
3.00 · 27.3%
Tb
4.00 · 36.4%
Pm
4.00 · 36.4%

Energy & Stability

Energy above hull
0.1424
eV/atom
Formation energy
0.1349
eV/atom
Corrected total energy
-50.8306
eV
Raw total energy
-50.8306
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
15.1373
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B4C4_146_spg12

Decomposition

La3Tb4Pm Tb5Pm3 LaPm

Computed at

2023-06-29 21:21:54.449119

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: agm005697790).

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 agm005697790
data_agm005697790
_cell_length_a     3.63845
_cell_length_b     12.27384
_cell_length_c     12.27384
_cell_angle_alpha  45.75807
_cell_angle_beta   81.47624
_cell_angle_gamma  81.47623
_cell_volume       387.56054
_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 0.89066 0.10934 0.10934 1.00000
  La2 La 0.10934 0.89066 0.89066 1.00000
  La3 La 0.00000 0.50000 0.50000 1.00000
  Tb1 Tb 0.74189 0.75811 0.75811 1.00000
  Tb2 Tb 0.25811 0.24189 0.24189 1.00000
  Tb3 Tb 0.50000 0.81726 0.18274 1.00000
  Tb4 Tb 0.50000 0.18274 0.81726 1.00000
  Pm1 Pm 0.64701 0.17459 0.53139 1.00000
  Pm2 Pm 0.35299 0.46861 0.82541 1.00000
  Pm3 Pm 0.35299 0.82541 0.46861 1.00000
  Pm4 Pm 0.64701 0.53139 0.17459 1.00000
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