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TbScCBr

Alexandria ALEX

Alex-ID: agm005197160 · Space group: R3m (#160)

Basic Information

Formula
TbScCBr
Alex-ID
agm005197160
Elements
4
Sites
4
Space group
R3m (#160)
Crystal system
trigonal
Volume
76.59
ų
Cell a
3.5779
Å
Cell b
3.5779
Å
Cell c
7.2107
Å
α angle
90.00
°
β angle
104.36
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbScCBr
Tb
1.00 · 25.0%
Sc
1.00 · 25.0%
C
1.00 · 25.0%
Br
1.00 · 25.0%

Energy & Stability

Energy above hull
0.0278
eV/atom
Formation energy
-0.9527
eV/atom
Corrected total energy
-25.6714
eV
Raw total energy
-25.6714
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
2.0166
Total magnetisation
-0.0003
μB

Additional Information

Prototype ID

ABCD_431_spg160

Decomposition

Tb4C2Br3 Sc2C Sc2CBr

Computed at

2022-07-10 10:16:00.245782

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: agm005197160).

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 agm005197160
data_agm005197160
_cell_length_a     3.57793
_cell_length_b     3.57794
_cell_length_c     7.21072
_cell_angle_alpha  89.99797
_cell_angle_beta   104.36310
_cell_angle_gamma  119.99913
_cell_volume       76.59333
_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 0.51627 0.15609 0.68758 1.00000
  Sc1 Sc 0.08524 0.94053 0.04113 1.00000
  C1 C 0.31749 0.55667 0.88949 1.00000
  Br1 Br 0.95890 0.37752 0.35146 1.00000
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