Pr9Th3Si8(S8Cl)4

Alexandria ALEX

Alex-ID: agm010666348 · Space group: P1 (#1)

Alexandria Database API

Basic Information

Formula

Pr9Th3Si8(S8Cl)4

Alex-ID

agm010666348

Elements

Sites

Space group

P1 (#1)

Crystal system

triclinic

Volume

1,339.20

Å³

Cell a

8.8832

Cell b

13.0805

Cell c

13.4849

α angle

63.57

β angle

83.71

γ angle

72.71

Composition

Element Composition (atomic fraction)

Composition Info

Formula

Pr9Th3Si8(S8Cl)4

9.00 · 16.1%

3.00 · 5.4%

8.00 · 14.3%

32.00 · 57.1%

4.00 · 7.1%

Energy & Stability

Energy above hull

0.0739

eV/atom

Formation energy

-1.8844

eV/atom

Corrected total energy

-351.3245

Raw total energy

-330.0938

Electronic Structure

Indirect band gap

0.0392

Direct band gap

0.0679

DOS at Fermi level

13.3545

Total magnetisation

0.8925

μB

Additional Information

Prototype ID

A3B4C8D9E32_0_spg1

Decomposition

Pr4(SiS4)3 ThS2 SiS2 PrCl3 Si

Computed at

2025-02-03 21:20:20

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: agm010666348).

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 | Drag to rotate · Scroll to zoom · Right-click to pan

Raw CIF Data

# CIF generated by HEAS from Alexandria entry agm010666348
data_agm010666348
_cell_length_a     8.88324
_cell_length_b     13.08047
_cell_length_c     13.48489
_cell_angle_alpha  63.56558
_cell_angle_beta   83.70854
_cell_angle_gamma  72.71038
_cell_volume       1339.20326
_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
  Pr1 Pr 0.57950 0.98110 0.34090 1.00000
  Pr2 Pr 0.71643 0.86934 0.95401 1.00000
  Pr3 Pr 0.23910 0.37095 0.44250 1.00000
  Pr4 Pr 0.91607 0.51087 0.16729 1.00000
  Pr5 Pr 0.37747 0.99617 0.68938 1.00000
  Pr6 Pr 0.70205 0.31446 0.93419 1.00000
  Pr7 Pr 0.18357 0.80617 0.44331 1.00000
  Pr8 Pr 0.31628 0.69221 0.05821 1.00000
  Pr9 Pr 0.79713 0.18690 0.55877 1.00000
  Th1 Th 0.26835 0.12625 0.05796 1.00000
  Th2 Th 0.79873 0.63117 0.54932 1.00000
  Th3 Th 0.11233 0.50437 0.80683 1.00000
  Si1 Si 0.71895 0.60854 0.91445 1.00000
  Si2 Si 0.18672 0.11172 0.41575 1.00000
  Si3 Si 0.01009 0.68452 0.29257 1.00000
  Si4 Si 0.50579 0.17395 0.80368 1.00000
  Si5 Si 0.31379 0.38774 0.08074 1.00000
  Si6 Si 0.77208 0.89323 0.58962 1.00000
  Si7 Si 0.99660 0.33030 0.69211 1.00000
  Si8 Si 0.49397 0.81355 0.21114 1.00000
  S1 S 0.76834 0.54191 0.79142 1.00000
  S2 S 0.23379 0.03913 0.29666 1.00000
  S3 S 0.40303 0.30658 0.86189 1.00000
  S4 S 0.89701 0.81704 0.34930 1.00000
  S5 S 0.26323 0.46074 0.19808 1.00000
  S6 S 0.73398 0.96213 0.70985 1.00000
  S7 S 0.60326 0.68459 0.15002 1.00000
  S8 S 0.08846 0.19614 0.63605 1.00000
  S9 S 0.92536 0.65631 0.92558 1.00000
  S10 S 0.39782 0.14377 0.44080 1.00000
  S11 S 0.90673 0.53982 0.37406 1.00000
  S12 S 0.39374 0.03461 0.88976 1.00000
  S13 S 0.10225 0.35405 0.05504 1.00000
  S14 S 0.57415 0.83594 0.58064 1.00000
  S15 S 0.11222 0.46791 0.60813 1.00000
  S16 S 0.59056 0.96198 0.12975 1.00000
  S17 S 0.68922 0.46423 0.06488 1.00000
  S18 S 0.14473 0.97214 0.56515 1.00000
  S19 S 0.25015 0.61968 0.34399 1.00000
  S20 S 0.74660 0.11519 0.85332 1.00000
  S21 S 0.35264 0.52677 0.92938 1.00000
  S22 S 0.80631 0.03265 0.43754 1.00000
  S23 S 0.75197 0.39520 0.64896 1.00000
  S24 S 0.25354 0.88321 0.15476 1.00000
  S25 S 0.52609 0.76461 0.87896 1.00000
  S26 S 0.00284 0.27411 0.36655 1.00000
  S27 S 0.98474 0.74111 0.11748 1.00000
  S28 S 0.47129 0.22776 0.63320 1.00000
  S29 S 0.49354 0.22263 0.12772 1.00000
  S30 S 0.97137 0.73843 0.62434 1.00000
  S31 S 0.03224 0.27803 0.86378 1.00000
  S32 S 0.51733 0.75201 0.38845 1.00000
  Cl1 Cl 0.58606 0.36727 0.38926 1.00000
  Cl2 Cl 0.15270 0.88074 0.86291 1.00000
  Cl3 Cl 0.33824 0.61534 0.64679 1.00000
  Cl4 Cl 0.92947 0.13271 0.10280 1.00000

Get direct link