Navigation

HEAS Data Platform · Materials Science Database

Tc3Cl

Alexandria ALEX

Alex-ID: agm005494927 · Space group: Cmcm (#63)

Basic Information

Formula
Tc3Cl
Alex-ID
agm005494927
Elements
2
Sites
8
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
129.04
ų
Cell a
5.1439
Å
Cell b
5.1439
Å
Cell c
4.9908
Å
α angle
90.00
°
β angle
90.00
°
γ angle
102.27
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tc3Cl
Tc
6.00 · 75.0%
Cl
2.00 · 25.0%

Energy & Stability

Energy above hull
0.9549
eV/atom
Formation energy
0.5693
eV/atom
Corrected total energy
-60.1494
eV
Raw total energy
-60.1494
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0129
eV
DOS at Fermi level
7.5334
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3_159_spg63

Decomposition

TcCl3 Tc

Computed at

2023-03-18 18:18:15.399765

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: agm005494927).

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 agm005494927
data_agm005494927
_cell_length_a     5.14394
_cell_length_b     5.14394
_cell_length_c     4.99082
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.26887
_cell_volume       129.04192
_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
  Tc1 Tc 0.90417 0.09583 0.75000 1.00000
  Tc2 Tc 0.09583 0.90417 0.25000 1.00000
  Tc3 Tc 0.00354 0.58875 0.75000 1.00000
  Tc4 Tc 0.99646 0.41125 0.25000 1.00000
  Tc5 Tc 0.41125 0.99646 0.75000 1.00000
  Tc6 Tc 0.58875 0.00354 0.25000 1.00000
  Cl1 Cl 0.46560 0.53440 0.25000 1.00000
  Cl2 Cl 0.53440 0.46560 0.75000 1.00000
Get direct link