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NaLi2TcH5

Alexandria ALEX

Alex-ID: agm005178322 · Space group: Immm (#71)

Alexandria Database API

Basic Information

Formula
NaLi2TcH5
Alex-ID
agm005178322
Elements
4
Sites
9
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
85.56
ų
Cell a
3.4659
Å
Cell b
5.1744
Å
Cell c
5.6972
Å
α angle
117.01
°
β angle
107.71
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NaLi2TcH5
Na
1.00 · 11.1%
Li
2.00 · 22.2%
Tc
1.00 · 11.1%
H
5.00 · 55.6%

Energy & Stability

Energy above hull
0.1021
eV/atom
Formation energy
-0.2603
eV/atom
Corrected total energy
-34.0538
eV
Raw total energy
-34.0538
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0561
eV
DOS at Fermi level
3.1735
Total magnetisation
1.0168
μB

Additional Information

Prototype ID

ABC2D5_40_spg71

Decomposition

Na3TcH8 LiH Tc2H

Computed at

2023-01-07 21:04:57.503156

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: agm005178322).

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 agm005178322
data_agm005178322
_cell_length_a     3.46590
_cell_length_b     5.17441
_cell_length_c     5.69720
_cell_angle_alpha  117.00823
_cell_angle_beta   107.70858
_cell_angle_gamma  90.00000
_cell_volume       85.56090
_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
  Na1 Na 0.00000 0.50000 0.00000 1.00000
  Li1 Li 0.21979 0.21979 0.43959 1.00000
  Li2 Li 0.78021 0.78021 0.56041 1.00000
  Tc1 Tc 0.50000 0.00000 0.00000 1.00000
  H1 H 0.63976 0.91148 0.27953 1.00000
  H2 H 0.36024 0.08852 0.72047 1.00000
  H3 H 0.36024 0.63195 0.72047 1.00000
  H4 H 0.63976 0.36805 0.27953 1.00000
  H5 H 0.00000 0.00000 0.00000 1.00000
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