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CdTc2As

Alexandria ALEX

Alex-ID: agm003872676 · Space group: Cm (#8)

Basic Information

Formula
CdTc2As
Alex-ID
agm003872676
Elements
3
Sites
4
Space group
Cm (#8)
Crystal system
monoclinic
Volume
69.90
ų
Cell a
4.6771
Å
Cell b
4.6771
Å
Cell c
5.3883
Å
α angle
81.19
°
β angle
81.19
°
γ angle
36.94
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CdTc2As
As
1.00 · 25.0%
Tc
2.00 · 50.0%
Cd
1.00 · 25.0%

Energy & Stability

Energy above hull
0.4735
eV/atom
Formation energy
0.3556
eV/atom
Corrected total energy
-24.8825
eV
Raw total energy
-24.8825
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.8977
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

ABC2_6871_spg12

Decomposition

Tc2As3 Cd Tc

Computed at

2022-09-09 02:18:00

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: agm003872676).

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 agm003872676
data_agm003872676
_cell_length_a     4.67715
_cell_length_b     4.67715
_cell_length_c     5.38829
_cell_angle_alpha  81.19093
_cell_angle_beta   81.19093
_cell_angle_gamma  36.93587
_cell_volume       69.90290
_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
  As1 As 0.49024 0.49024 0.56418 1.00000
  Tc1 Tc 0.00519 0.00519 0.93767 1.00000
  Tc2 Tc 0.74937 0.74937 0.75842 1.00000
  Cd1 Cd 0.25520 0.25520 0.23974 1.00000
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