Ce9Dy3Si8(S8Br)4

Alexandria ALEX

Alex-ID: agm010664260 · Space group: P1 (#1)

Alexandria Database API

Basic Information

Formula

Ce9Dy3Si8(S8Br)4

Alex-ID

agm010664260

Elements

Sites

Space group

P1 (#1)

Crystal system

triclinic

Volume

1,324.56

Å³

Cell a

8.8498

Cell b

13.3670

Cell c

13.2072

α angle

63.49

β angle

71.34

γ angle

81.39

Composition

Element Composition (atomic fraction)

Composition Info

Formula

Ce9Dy3Si8(S8Br)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

0.0115

eV/atom

Formation energy

-1.8121

eV/atom

Corrected total energy

-350.8492

Raw total energy

-329.6185

Electronic Structure

Indirect band gap

0.0005

Direct band gap

0.0017

DOS at Fermi level

70.3991

Total magnetisation

6.9850

μB

Additional Information

Prototype ID

A3B4C8D9E32_0_spg1

Decomposition

Ce3Si2S8Br Ce3S5 DySBr SiS2 Si

Computed at

2025-01-19 22:27:43

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: agm010664260).

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

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Raw CIF Data

# CIF generated by HEAS from Alexandria entry agm010664260
data_agm010664260
_cell_length_a     8.84977
_cell_length_b     13.36705
_cell_length_c     13.20718
_cell_angle_alpha  63.49196
_cell_angle_beta   71.33977
_cell_angle_gamma  81.38757
_cell_volume       1324.56122
_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
  Ce1 Ce 0.38380 0.68418 0.00050 1.00000
  Ce2 Ce 0.26397 0.05501 0.12847 1.00000
  Ce3 Ce 0.76657 0.55375 0.62934 1.00000
  Ce4 Ce 0.11807 0.81400 0.50102 1.00000
  Ce5 Ce 0.59607 0.32262 0.99686 1.00000
  Ce6 Ce 0.32706 0.07160 0.67966 1.00000
  Ce7 Ce 0.80896 0.56842 0.18092 1.00000
  Ce8 Ce 0.68864 0.93074 0.31757 1.00000
  Ce9 Ce 0.17546 0.42935 0.82069 1.00000
  Dy1 Dy 0.71923 0.94775 0.86859 1.00000
  Dy2 Dy 0.22970 0.44252 0.37218 1.00000
  Dy3 Dy 0.91372 0.16957 0.51352 1.00000
  Si1 Si 0.30098 0.08385 0.38633 1.00000
  Si2 Si 0.78455 0.58629 0.88819 1.00000
  Si3 Si 0.99351 0.69856 0.32896 1.00000
  Si4 Si 0.49786 0.20412 0.82409 1.00000
  Si5 Si 0.71926 0.92162 0.60993 1.00000
  Si6 Si 0.19125 0.41369 0.11934 1.00000
  Si7 Si 0.00673 0.29320 0.67487 1.00000
  Si8 Si 0.50890 0.80101 0.16741 1.00000
  S1 S 0.24649 0.20366 0.45848 1.00000
  S2 S 0.74279 0.70821 0.95577 1.00000
  S3 S 0.61170 0.14516 0.69245 1.00000
  S4 S 0.09623 0.63256 0.20277 1.00000
  S5 S 0.76379 0.80075 0.54035 1.00000
  S6 S 0.24806 0.29708 0.04283 1.00000
  S7 S 0.40569 0.85968 0.30047 1.00000
  S8 S 0.89593 0.35470 0.80500 1.00000
  S9 S 0.08813 0.06179 0.35613 1.00000
  S10 S 0.57623 0.56833 0.84890 1.00000
  S11 S 0.09875 0.61012 0.47029 1.00000
  S12 S 0.60070 0.11727 0.96639 1.00000
  S13 S 0.92291 0.93550 0.65719 1.00000
  S14 S 0.40020 0.43479 0.15510 1.00000
  S15 S 0.90710 0.37530 0.52964 1.00000
  S16 S 0.40401 0.88906 0.02527 1.00000
  S17 S 0.35841 0.93391 0.51937 1.00000
  S18 S 0.82917 0.43353 0.02457 1.00000
  S19 S 0.74634 0.66402 0.38606 1.00000
  S20 S 0.25381 0.16194 0.88124 1.00000
  S21 S 0.67658 0.07646 0.47616 1.00000
  S22 S 0.14330 0.56552 0.98323 1.00000
  S23 S 0.24985 0.33909 0.61026 1.00000
  S24 S 0.75408 0.84242 0.10316 1.00000
  S25 S 0.48787 0.12764 0.22701 1.00000
  S26 S 0.97621 0.62374 0.73156 1.00000
  S27 S 0.02728 0.87115 0.26954 1.00000
  S28 S 0.51720 0.37847 0.76707 1.00000
  S29 S 0.52827 0.87859 0.76753 1.00000
  S30 S 0.00237 0.36674 0.27852 1.00000
  S31 S 0.98164 0.11791 0.73649 1.00000
  S32 S 0.47124 0.62893 0.22699 1.00000
  Br1 Br 0.37146 0.63164 0.62134 1.00000
  Br2 Br 0.89216 0.12475 0.12236 1.00000
  Br3 Br 0.58976 0.38172 0.37278 1.00000
  Br4 Br 0.14000 0.86599 0.87929 1.00000

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