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Tb2Nd3YAs6

Alexandria ALEX

Alex-ID: agm042801720 · Space group: C2/m (#12)

Basic Information

Formula
Tb2Nd3YAs6
Alex-ID
agm042801720
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
315.16
ų
Cell a
9.3959
Å
Cell b
9.3959
Å
Cell c
8.4085
Å
α angle
77.09
°
β angle
102.91
°
γ angle
154.14
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2Nd3YAs6
Tb
2.00 · 16.7%
Nd
3.00 · 25.0%
Y
1.00 · 8.3%
As
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0062
eV/atom
Formation energy
-1.5242
eV/atom
Corrected total energy
-76.2323
eV
Raw total energy
-76.2323
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0016
eV
DOS at Fermi level
1.4551
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_28_spg12

Decomposition

TbY3As4 Tb3YAs4 NdAs

Computed at

2025-01-30 18:04:55

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: agm042801720).

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 agm042801720
data_agm042801720
_cell_length_a     9.39585
_cell_length_b     9.39585
_cell_length_c     8.40850
_cell_angle_alpha  77.09460
_cell_angle_beta   102.90540
_cell_angle_gamma  154.14031
_cell_volume       315.16107
_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
  Tb1 Tb 0.83345 0.16655 0.66689 1.00000
  Tb2 Tb 0.16655 0.83345 0.33311 1.00000
  Nd1 Nd 0.50000 0.50000 0.50000 1.00000
  Nd2 Nd 0.83333 0.16667 0.16669 1.00000
  Nd3 Nd 0.16667 0.83333 0.83331 1.00000
  Y1 Y 0.50000 0.50000 0.00000 1.00000
  As1 As 0.33532 0.66468 0.91235 1.00000
  As2 As 0.66854 0.33146 0.57876 1.00000
  As3 As 0.66468 0.33532 0.08765 1.00000
  As4 As 0.00178 0.99822 0.24516 1.00000
  As5 As 0.99822 0.00178 0.75484 1.00000
  As6 As 0.33146 0.66854 0.42124 1.00000
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