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NaCu2H6Se

Alexandria ALEX

Alex-ID: agm007690852 · Space group: P-1 (#2)

Basic Information

Formula
NaCu2H6Se
Alex-ID
agm007690852
Elements
4
Sites
10
Space group
P-1 (#2)
Crystal system
triclinic
Volume
117.08
ų
Cell a
4.3935
Å
Cell b
4.6056
Å
Cell c
6.6187
Å
α angle
111.22
°
β angle
109.08
°
γ angle
89.48
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NaCu2H6Se
Na
1.00 · 10.0%
Cu
2.00 · 20.0%
H
6.00 · 60.0%
Se
1.00 · 10.0%

Energy & Stability

Energy above hull
0.2985
eV/atom
Formation energy
0.0905
eV/atom
Corrected total energy
-31.6625
eV
Raw total energy
-31.6625
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.5861
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D6_226_spg166

Decomposition

CuH4 NaHSe Cu

Computed at

2024-02-08 18:37:36

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: agm007690852).

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 agm007690852
data_agm007690852
_cell_length_a     4.39352
_cell_length_b     4.60563
_cell_length_c     6.61874
_cell_angle_alpha  111.22293
_cell_angle_beta   109.07508
_cell_angle_gamma  89.48365
_cell_volume       117.07988
_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 0.50000 0.50000 0.00000 1.00000
  Cu1 Cu 0.42039 0.21919 0.43952 1.00000
  Cu2 Cu 0.57961 0.78081 0.56048 1.00000
  H1 H 0.28459 0.54926 0.55004 1.00000
  H2 H 0.28277 0.00158 0.54510 1.00000
  H3 H 0.97839 0.83408 0.70325 1.00000
  H4 H 0.71541 0.45074 0.44996 1.00000
  H5 H 0.71723 0.99842 0.45490 1.00000
  H6 H 0.02161 0.16592 0.29675 1.00000
  Se1 Se 0.00000 0.00000 0.00000 1.00000
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