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PaHg(PS4)2

Alexandria ALEX

Alex-ID: agm004895293 · Space group: R-3 (#148)

Basic Information

Formula
PaHg(PS4)2
Alex-ID
agm004895293
Elements
4
Sites
12
Space group
R-3 (#148)
Crystal system
trigonal
Volume
312.56
ų
Cell a
6.0893
Å
Cell b
6.0893
Å
Cell c
10.3487
Å
α angle
72.89
°
β angle
72.89
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PaHg(PS4)2
Pa
1.00 · 8.3%
Hg
1.00 · 8.3%
P
2.00 · 16.7%
S
8.00 · 66.7%

Energy & Stability

Energy above hull
0.1909
eV/atom
Formation energy
-0.8182
eV/atom
Corrected total energy
-63.5169
eV
Raw total energy
-58.2092
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.9845
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D8_37_spg148

Decomposition

P2S5 HgPS3 Pa2S5

Computed at

2023-01-06 17:26:26.943411

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: agm004895293).

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 agm004895293
data_agm004895293
_cell_length_a     6.08934
_cell_length_b     6.08934
_cell_length_c     10.34870
_cell_angle_alpha  72.88994
_cell_angle_beta   72.88994
_cell_angle_gamma  60.00000
_cell_volume       312.55600
_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
  Pa1 Pa 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.50000 0.50000 0.50000 1.00000
  P1 P 0.25482 0.25482 0.23554 1.00000
  P2 P 0.74518 0.74518 0.76446 1.00000
  S1 S 0.18708 0.18708 0.43877 1.00000
  S2 S 0.59189 0.29719 0.16280 1.00000
  S3 S 0.81292 0.81292 0.56123 1.00000
  S4 S 0.94812 0.59189 0.16280 1.00000
  S5 S 0.05188 0.40811 0.83720 1.00000
  S6 S 0.29719 0.94812 0.16280 1.00000
  S7 S 0.70281 0.05188 0.83720 1.00000
  S8 S 0.40811 0.70281 0.83720 1.00000
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