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HEAS Data Platform · Materials Science Database

Tb12TlPd7

Alexandria ALEX

Alex-ID: agm013203898 · Space group: I4/mcm (#140)

Basic Information

Formula
Tb12TlPd7
Alex-ID
agm013203898
Elements
3
Sites
40
Space group
I4/mcm (#140)
Crystal system
tetragonal
Volume
998.70
ų
Cell a
11.0105
Å
Cell b
11.0105
Å
Cell c
11.0105
Å
α angle
115.37
°
β angle
115.37
°
γ angle
98.22
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb12TlPd7
Tb
24.00 · 60.0%
Tl
2.00 · 5.0%
Pd
14.00 · 35.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.6872
eV/atom
Corrected total energy
-216.0944
eV
Raw total energy
-216.0944
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
36.8935
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB7C12_8_spg140

Decomposition

Tb12TlPd7

Computed at

2024-11-30 21:41:14.363906

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: agm013203898).

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 agm013203898
data_agm013203898
_cell_length_a     11.01049
_cell_length_b     11.01049
_cell_length_c     11.01049
_cell_angle_alpha  115.37367
_cell_angle_beta   115.37367
_cell_angle_gamma  98.21917
_cell_volume       998.70285
_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 0.78447 0.06411 0.13254 1.00000
  Tb2 Tb 0.06843 0.34807 0.13254 1.00000
  Tb3 Tb 0.21553 0.93589 0.86746 1.00000
  Tb4 Tb 0.28447 0.15193 0.72036 1.00000
  Tb5 Tb 0.93589 0.06843 0.72036 1.00000
  Tb6 Tb 0.34807 0.21553 0.27964 1.00000
  Tb7 Tb 0.56843 0.43589 0.72036 1.00000
  Tb8 Tb 0.84807 0.56843 0.13254 1.00000
  Tb9 Tb 0.43589 0.71553 0.86746 1.00000
  Tb10 Tb 0.93157 0.65193 0.86746 1.00000
  Tb11 Tb 0.67428 0.17428 0.84855 1.00000
  Tb12 Tb 0.71553 0.84807 0.27964 1.00000
  Tb13 Tb 0.06411 0.93157 0.27964 1.00000
  Tb14 Tb 0.65193 0.78447 0.72036 1.00000
  Tb15 Tb 0.36488 0.86488 0.50000 1.00000
  Tb16 Tb 0.86488 0.36488 0.50000 1.00000
  Tb17 Tb 0.13512 0.63512 0.50000 1.00000
  Tb18 Tb 0.63512 0.13512 0.50000 1.00000
  Tb19 Tb 0.82572 0.67428 0.50000 1.00000
  Tb20 Tb 0.15193 0.43157 0.86746 1.00000
  Tb21 Tb 0.17428 0.32572 0.50000 1.00000
  Tb22 Tb 0.32572 0.82572 0.15145 1.00000
  Tb23 Tb 0.43157 0.56411 0.27964 1.00000
  Tb24 Tb 0.56411 0.28447 0.13254 1.00000
  Tl1 Tl 0.00000 0.00000 0.00000 1.00000
  Tl2 Tl 0.50000 0.50000 0.00000 1.00000
  Pd1 Pd 0.97672 0.13158 0.50000 1.00000
  Pd2 Pd 0.02328 0.86842 0.50000 1.00000
  Pd3 Pd 0.36842 0.52328 0.50000 1.00000
  Pd4 Pd 0.13158 0.63158 0.15486 1.00000
  Pd5 Pd 0.52328 0.02328 0.15486 1.00000
  Pd6 Pd 0.86842 0.36842 0.84514 1.00000
  Pd7 Pd 0.12595 0.62595 0.75189 1.00000
  Pd8 Pd 0.37405 0.12595 0.50000 1.00000
  Pd9 Pd 0.62595 0.87405 0.50000 1.00000
  Pd10 Pd 0.87405 0.37405 0.24811 1.00000
  Pd11 Pd 0.25000 0.25000 0.00000 1.00000
  Pd12 Pd 0.75000 0.75000 0.00000 1.00000
  Pd13 Pd 0.63158 0.47672 0.50000 1.00000
  Pd14 Pd 0.47672 0.97672 0.84514 1.00000
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