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Tb2PmDyHg4

Alexandria ALEX

Alex-ID: agm040842850 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
Tb2PmDyHg4
Alex-ID
agm040842850
Elements
4
Sites
16
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
423.03
ų
Cell a
7.4954
Å
Cell b
7.4954
Å
Cell c
7.5297
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2PmDyHg4
Tb
4.00 · 25.0%
Pm
2.00 · 12.5%
Dy
2.00 · 12.5%
Hg
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0051
eV/atom
Formation energy
-0.4446
eV/atom
Corrected total energy
-47.2395
eV
Raw total energy
-47.2395
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0036
eV
DOS at Fermi level
18.7493
Total magnetisation
2.1779
μB

Additional Information

Prototype ID

ABC2D4_1336_spg123

Decomposition

PmHg TbHg DyHg

Computed at

2025-01-01 02:36:52

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: agm040842850).

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 agm040842850
data_agm040842850
_cell_length_a     7.49542
_cell_length_b     7.49542
_cell_length_c     7.52971
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       423.02908
_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 0.00000 0.00000 1.00000
  Tb2 Tb 0.00000 0.50000 0.00000 1.00000
  Tb3 Tb 0.50000 0.50000 0.00000 1.00000
  Tb4 Tb 0.50000 0.50000 0.50000 1.00000
  Pm1 Pm 0.00000 0.50000 0.50000 1.00000
  Pm2 Pm 0.50000 0.00000 0.50000 1.00000
  Dy1 Dy 0.00000 0.00000 0.50000 1.00000
  Dy2 Dy 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.75144 0.75144 0.75716 1.00000
  Hg2 Hg 0.75144 0.75144 0.24284 1.00000
  Hg3 Hg 0.24856 0.24856 0.75716 1.00000
  Hg4 Hg 0.24856 0.24856 0.24284 1.00000
  Hg5 Hg 0.24856 0.75144 0.75716 1.00000
  Hg6 Hg 0.75144 0.24856 0.75716 1.00000
  Hg7 Hg 0.24856 0.75144 0.24284 1.00000
  Hg8 Hg 0.75144 0.24856 0.24284 1.00000
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