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TbPdF7

Alexandria ALEX

Alex-ID: agm024273992 · Space group: P2_1/c (#14)

Basic Information

Formula
TbPdF7
Alex-ID
agm024273992
Elements
3
Sites
36
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
518.97
ų
Cell a
5.5160
Å
Cell b
8.8706
Å
Cell c
11.9649
Å
α angle
62.43
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbPdF7
Tb
4.00 · 11.1%
Pd
4.00 · 11.1%
F
28.00 · 77.8%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-2.8814
eV/atom
Corrected total energy
-182.8070
eV
Raw total energy
-182.8070
eV

Electronic Structure

Indirect band gap
1.6016
eV
Direct band gap
1.6016
eV
DOS at Fermi level
-0.0001
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC7_7_spg14

Decomposition

TbPdF7

Computed at

2024-11-07 09:45:06.697417

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: agm024273992).

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 agm024273992
data_agm024273992
_cell_length_a     5.51602
_cell_length_b     8.87058
_cell_length_c     11.96488
_cell_angle_alpha  62.43188
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       518.97415
_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 0.26250 0.18737 0.23545 1.00000
  Tb2 Tb 0.73750 0.81263 0.76455 1.00000
  Tb3 Tb 0.76250 0.81263 0.26455 1.00000
  Tb4 Tb 0.23750 0.18737 0.73545 1.00000
  Pd1 Pd 0.75815 0.27228 0.45715 1.00000
  Pd2 Pd 0.24185 0.72772 0.54285 1.00000
  Pd3 Pd 0.25815 0.72772 0.04285 1.00000
  Pd4 Pd 0.74185 0.27228 0.95715 1.00000
  F1 F 0.93220 0.29696 0.08454 1.00000
  F2 F 0.06780 0.70304 0.91546 1.00000
  F3 F 0.43220 0.70304 0.41546 1.00000
  F4 F 0.56780 0.29696 0.58454 1.00000
  F5 F 0.46296 0.27578 0.36679 1.00000
  F6 F 0.53704 0.72422 0.63321 1.00000
  F7 F 0.96296 0.72422 0.13321 1.00000
  F8 F 0.03704 0.27578 0.86679 1.00000
  F9 F 0.94309 0.25425 0.32472 1.00000
  F10 F 0.05691 0.74575 0.67528 1.00000
  F11 F 0.44309 0.74575 0.17528 1.00000
  F12 F 0.55691 0.25425 0.82472 1.00000
  F13 F 0.77572 0.51916 0.35938 1.00000
  F14 F 0.22428 0.48084 0.64062 1.00000
  F15 F 0.27572 0.48084 0.14062 1.00000
  F16 F 0.72428 0.51916 0.85938 1.00000
  F17 F 0.93977 0.72247 0.45963 1.00000
  F18 F 0.06023 0.27753 0.54037 1.00000
  F19 F 0.43977 0.27753 0.04037 1.00000
  F20 F 0.56023 0.72247 0.95963 1.00000
  F21 F 0.74719 0.02579 0.04894 1.00000
  F22 F 0.25281 0.97421 0.95106 1.00000
  F23 F 0.24719 0.97421 0.45106 1.00000
  F24 F 0.75281 0.02579 0.54894 1.00000
  F25 F 0.59078 0.03169 0.26833 1.00000
  F26 F 0.40922 0.96831 0.73167 1.00000
  F27 F 0.09078 0.96831 0.23167 1.00000
  F28 F 0.90922 0.03169 0.76833 1.00000
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