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Ac5La2TbPm

Alexandria ALEX

Alex-ID: agm005165115 · Space group: I4/mcm (#140)

Alexandria Database API

Basic Information

Formula
Ac5La2TbPm
Alex-ID
agm005165115
Elements
4
Sites
18
Space group
I4/mcm (#140)
Crystal system
tetragonal
Volume
747.44
ų
Cell a
8.5170
Å
Cell b
8.5170
Å
Cell c
11.9348
Å
α angle
110.90
°
β angle
110.90
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ac5La2TbPm
Ac
10.00 · 55.6%
La
4.00 · 22.2%
Tb
2.00 · 11.1%
Pm
2.00 · 11.1%

Energy & Stability

Energy above hull
0.2630
eV/atom
Formation energy
0.2599
eV/atom
Corrected total energy
-74.8820
eV
Raw total energy
-74.8820
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
28.5507
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

ABC2D5_205_spg140

Decomposition

La5Tb La3Tb4Pm LaPm Ac

Computed at

2023-01-08 00:38:41.968595

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: agm005165115).

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 agm005165115
data_agm005165115
_cell_length_a     8.51703
_cell_length_b     8.51703
_cell_length_c     11.93483
_cell_angle_alpha  110.90466
_cell_angle_beta   110.90466
_cell_angle_gamma  90.00000
_cell_volume       747.44278
_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
  Ac1 Ac 0.91091 0.41091 0.27868 1.00000
  Ac2 Ac 0.63224 0.13224 0.72132 1.00000
  Ac3 Ac 0.08909 0.58909 0.72132 1.00000
  Ac4 Ac 0.13224 0.08909 0.72132 1.00000
  Ac5 Ac 0.58909 0.63224 0.72132 1.00000
  Ac6 Ac 0.86776 0.91091 0.27868 1.00000
  Ac7 Ac 0.41091 0.36776 0.27868 1.00000
  Ac8 Ac 0.36776 0.86776 0.27868 1.00000
  Ac9 Ac 0.50000 0.50000 0.00000 1.00000
  Ac10 Ac 0.00000 0.00000 0.00000 1.00000
  La1 La 0.12115 0.37885 0.00000 1.00000
  La2 La 0.62115 0.12115 1.00000 1.00000
  La3 La 0.37885 0.87885 0.00000 1.00000
  La4 La 0.87885 0.62115 0.00000 1.00000
  Tb1 Tb 0.25000 0.75000 0.50000 1.00000
  Tb2 Tb 0.75000 0.25000 0.50000 1.00000
  Pm1 Pm 0.25000 0.25000 0.50000 1.00000
  Pm2 Pm 0.75000 0.75000 0.50000 1.00000
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