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TbPm2YAg4

Alexandria ALEX

Alex-ID: agm032134248 · Space group: P4/mmm (#123)

Basic Information

Formula
TbPm2YAg4
Alex-ID
agm032134248
Elements
4
Sites
16
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
401.52
ų
Cell a
7.3788
Å
Cell b
7.3788
Å
Cell c
7.3747
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbPm2YAg4
Tb
2.00 · 12.5%
Pm
4.00 · 25.0%
Y
2.00 · 12.5%
Ag
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0021
eV/atom
Formation energy
-0.2966
eV/atom
Corrected total energy
-68.7484
eV
Raw total energy
-68.7484
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0002
eV
DOS at Fermi level
10.8531
Total magnetisation
0.0034
μB

Additional Information

Prototype ID

ABC2D4_471_spg47

Decomposition

TbPm2Ag3 Tb4PmAg5 PmY4Ag5

Computed at

2025-01-25 09:48:38

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: agm032134248).

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 agm032134248
data_agm032134248
_cell_length_a     7.37878
_cell_length_b     7.37878
_cell_length_c     7.37466
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       401.52366
_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 0.50000 0.50000 0.50000 1.00000
  Tb2 Tb 0.50000 0.50000 0.00000 1.00000
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Pm2 Pm 0.00000 0.00000 0.50000 1.00000
  Pm3 Pm 0.50000 0.00000 0.50000 1.00000
  Pm4 Pm 0.00000 0.50000 0.50000 1.00000
  Y1 Y 0.00000 0.50000 0.00000 1.00000
  Y2 Y 0.50000 0.00000 0.00000 1.00000
  Ag1 Ag 0.74320 0.74320 0.24343 1.00000
  Ag2 Ag 0.25680 0.25680 0.24343 1.00000
  Ag3 Ag 0.74320 0.74320 0.75657 1.00000
  Ag4 Ag 0.25680 0.25680 0.75657 1.00000
  Ag5 Ag 0.25680 0.74320 0.24343 1.00000
  Ag6 Ag 0.25680 0.74320 0.75657 1.00000
  Ag7 Ag 0.74320 0.25680 0.24343 1.00000
  Ag8 Ag 0.74320 0.25680 0.75657 1.00000
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