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AcTbPS

Alexandria ALEX

Alex-ID: agm005199838 · Space group: R3m (#160)

Basic Information

Formula
AcTbPS
Alex-ID
agm005199838
Elements
4
Sites
4
Space group
R3m (#160)
Crystal system
trigonal
Volume
105.57
ų
Cell a
4.0867
Å
Cell b
4.0864
Å
Cell c
7.6707
Å
α angle
90.01
°
β angle
105.44
°
γ angle
119.99
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AcTbPS
Ac
1.00 · 25.0%
Tb
1.00 · 25.0%
P
1.00 · 25.0%
S
1.00 · 25.0%

Energy & Stability

Energy above hull
0.1770
eV/atom
Formation energy
-1.8382
eV/atom
Corrected total energy
-25.6308
eV
Raw total energy
-24.9674
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.3298
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD_113_spg8

Decomposition

Ac3PS2 Tb3P2S

Computed at

2022-07-10 16:40:32.821263

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: agm005199838).

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 agm005199838
data_agm005199838
_cell_length_a     4.08666
_cell_length_b     4.08644
_cell_length_c     7.67070
_cell_angle_alpha  90.00872
_cell_angle_beta   105.44199
_cell_angle_gamma  119.99304
_cell_volume       105.56938
_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
  Ac1 Ac 0.12498 0.96046 0.10067 1.00000
  Tb1 Tb 0.48228 0.13905 0.63664 1.00000
  P1 P 0.28945 0.54264 0.84734 1.00000
  S1 S 0.98119 0.38865 0.38500 1.00000
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