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Tb2Pm2DyMg5

Alexandria ALEX

Alex-ID: agm005144148 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Tb2Pm2DyMg5
Alex-ID
agm005144148
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
574.42
ų
Cell a
5.0923
Å
Cell b
10.6209
Å
Cell c
10.6209
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2Pm2DyMg5
Tb
4.00 · 20.0%
Pm
4.00 · 20.0%
Dy
2.00 · 10.0%
Mg
10.00 · 50.0%

Energy & Stability

Energy above hull
0.1401
eV/atom
Formation energy
0.0423
eV/atom
Corrected total energy
-61.8392
eV
Raw total energy
-61.8392
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
13.6998
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D5_50_spg127

Decomposition

TbDyMg2 TbPmMg2 PmDyMg2

Computed at

2022-07-14 23:27:17.553219

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: agm005144148).

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 agm005144148
data_agm005144148
_cell_length_a     5.09229
_cell_length_b     10.62086
_cell_length_c     10.62086
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       574.42392
_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 0.00000 0.12074 0.62074 1.00000
  Tb2 Tb 0.00000 0.87926 0.37926 1.00000
  Tb3 Tb 0.00000 0.62074 0.87926 1.00000
  Tb4 Tb 0.00000 0.37926 0.12074 1.00000
  Pm1 Pm 0.00000 0.67683 0.17683 1.00000
  Pm2 Pm 0.00000 0.32317 0.82317 1.00000
  Pm3 Pm 0.00000 0.17683 0.32317 1.00000
  Pm4 Pm 0.00000 0.82317 0.67683 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Dy2 Dy 0.00000 0.50000 0.50000 1.00000
  Mg1 Mg 0.50000 0.19699 0.07001 1.00000
  Mg2 Mg 0.50000 0.80301 0.92999 1.00000
  Mg3 Mg 0.50000 0.07001 0.80301 1.00000
  Mg4 Mg 0.50000 0.69699 0.42999 1.00000
  Mg5 Mg 0.50000 0.92999 0.19699 1.00000
  Mg6 Mg 0.50000 0.30301 0.57001 1.00000
  Mg7 Mg 0.50000 0.57001 0.69699 1.00000
  Mg8 Mg 0.50000 0.42999 0.30301 1.00000
  Mg9 Mg 0.50000 0.50000 0.00000 1.00000
  Mg10 Mg 0.50000 0.00000 0.50000 1.00000
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