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Tb3Cu2(P2Pd)2

Alexandria ALEX

Alex-ID: agm024885286 · Space group: P-3m1 (#164)

Basic Information

Formula
Tb3Cu2(P2Pd)2
Alex-ID
agm024885286
Elements
4
Sites
11
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
202.53
ų
Cell a
4.0961
Å
Cell b
4.0961
Å
Cell c
13.9387
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb3Cu2(P2Pd)2
Tb
3.00 · 27.3%
Cu
2.00 · 18.2%
P
4.00 · 36.4%
Pd
2.00 · 18.2%

Energy & Stability

Energy above hull
0.0167
eV/atom
Formation energy
-1.0066
eV/atom
Corrected total energy
-65.3145
eV
Raw total energy
-65.3145
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.1038
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B2C3D4_9_spg164

Decomposition

Tb(Cu2P)2 Tb7P12Pd17 TbP Cu

Computed at

2024-12-09 09:35:40

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: agm024885286).

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 agm024885286
data_agm024885286
_cell_length_a     4.09606
_cell_length_b     4.09606
_cell_length_c     13.93871
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       202.52835
_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 0.00000 0.71628 1.00000
  Tb2 Tb 0.00000 0.00000 0.00000 1.00000
  Tb3 Tb 0.00000 0.00000 0.28372 1.00000
  Cu1 Cu 0.66667 0.33333 0.43573 1.00000
  Cu2 Cu 0.33333 0.66667 0.56427 1.00000
  P1 P 0.66667 0.33333 0.13658 1.00000
  P2 P 0.33333 0.66667 0.86342 1.00000
  P3 P 0.66667 0.33333 0.60679 1.00000
  P4 P 0.33333 0.66667 0.39321 1.00000
  Pd1 Pd 0.66667 0.33333 0.85684 1.00000
  Pd2 Pd 0.33333 0.66667 0.14316 1.00000
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