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Na2AcBiTe4

Alexandria ALEX

Alex-ID: agm004833232 · Space group: P2/m (#10)

Basic Information

Formula
Na2AcBiTe4
Alex-ID
agm004833232
Elements
4
Sites
8
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
284.65
ų
Cell a
4.6559
Å
Cell b
8.0338
Å
Cell c
8.0734
Å
α angle
109.51
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Na2AcBiTe4
Na
2.00 · 25.0%
Ac
1.00 · 12.5%
Bi
1.00 · 12.5%
Te
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0140
eV/atom
Formation energy
-0.9548
eV/atom
Corrected total energy
-30.8325
eV
Raw total energy
-30.8325
eV

Electronic Structure

Indirect band gap
1.2306
eV
Direct band gap
1.3252
eV
DOS at Fermi level
-0.0011
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D4_343_spg10

Decomposition

NaAcTe2 NaBiTe2

Computed at

2023-01-26 10:54:06.649973

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: agm004833232).

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 agm004833232
data_agm004833232
_cell_length_a     4.65588
_cell_length_b     8.03381
_cell_length_c     8.07343
_cell_angle_alpha  109.50830
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       284.64640
_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 0.00000 0.50000 1.00000
  Na2 Na 0.00000 0.50000 0.50000 1.00000
  Ac1 Ac 0.50000 0.50000 0.00000 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.50000 0.23446 0.24026 1.00000
  Te2 Te 0.50000 0.76554 0.75974 1.00000
  Te3 Te 0.00000 0.23941 0.75307 1.00000
  Te4 Te 0.00000 0.76059 0.24693 1.00000
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