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Li2Tc

Alexandria ALEX

Alex-ID: agm005482874 · Space group: Imma (#74)

Basic Information

Formula
Li2Tc
Alex-ID
agm005482874
Elements
2
Sites
6
Space group
Imma (#74)
Crystal system
orthorhombic
Volume
85.91
ų
Cell a
7.6304
Å
Cell b
7.6304
Å
Cell c
7.6304
Å
α angle
161.16
°
β angle
143.16
°
γ angle
41.69
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li2Tc
Li
4.00 · 66.7%
Tc
2.00 · 33.3%

Energy & Stability

Energy above hull
0.3576
eV/atom
Formation energy
0.3576
eV/atom
Corrected total energy
-26.2414
eV
Raw total energy
-26.2414
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0502
eV
DOS at Fermi level
2.5336
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2_2258_spg74

Decomposition

Tc Li

Computed at

2023-03-21 09:37:16.893318

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: agm005482874).

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 agm005482874
data_agm005482874
_cell_length_a     7.63044
_cell_length_b     7.63044
_cell_length_c     7.63044
_cell_angle_alpha  161.15582
_cell_angle_beta   143.15904
_cell_angle_gamma  41.69438
_cell_volume       85.90903
_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
  Li1 Li 0.26365 0.01365 0.25000 1.00000
  Li2 Li 0.73635 0.98635 0.75000 1.00000
  Li3 Li 0.42571 0.17571 0.25000 1.00000
  Li4 Li 0.57429 0.82429 0.75000 1.00000
  Tc1 Tc 0.91752 0.66752 0.25000 1.00000
  Tc2 Tc 0.08248 0.33248 0.75000 1.00000
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