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ErTm3(ScS2)4

Alexandria ALEX

Alex-ID: agm045892482 · Space group: R-3m (#166)

Basic Information

Formula
ErTm3(ScS2)4
Alex-ID
agm045892482
Elements
4
Sites
16
Space group
R-3m (#166)
Crystal system
trigonal
Volume
303.76
ų
Cell a
7.5321
Å
Cell b
7.5321
Å
Cell c
7.5321
Å
α angle
60.24
°
β angle
60.24
°
γ angle
60.24
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ErTm3(ScS2)4
Er
1.00 · 6.3%
Tm
3.00 · 18.8%
Sc
4.00 · 25.0%
S
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0212
eV/atom
Formation energy
-2.2270
eV/atom
Corrected total energy
-111.9547
eV
Raw total energy
-106.6470
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.9504
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB3C4D8_20_spg12

Decomposition

ErTm4S5 Er4TmS5 ScS

Computed at

2025-03-09 08:28:12

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: agm045892482).

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 agm045892482
data_agm045892482
_cell_length_a     7.53207
_cell_length_b     7.53207
_cell_length_c     7.53207
_cell_angle_alpha  60.23518
_cell_angle_beta   60.23518
_cell_angle_gamma  60.23518
_cell_volume       303.76255
_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
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.00000 0.50000 0.50000 1.00000
  Tm2 Tm 0.50000 0.00000 0.50000 1.00000
  Tm3 Tm 0.50000 0.50000 0.00000 1.00000
  Sc1 Sc 0.50000 0.50000 0.50000 1.00000
  Sc2 Sc 0.00000 0.00000 0.50000 1.00000
  Sc3 Sc 0.50000 0.00000 0.00000 1.00000
  Sc4 Sc 0.00000 0.50000 0.00000 1.00000
  S1 S 0.74581 0.24736 0.74581 1.00000
  S2 S 0.24736 0.74581 0.74581 1.00000
  S3 S 0.75341 0.75341 0.75341 1.00000
  S4 S 0.74581 0.74581 0.24736 1.00000
  S5 S 0.25419 0.25419 0.75264 1.00000
  S6 S 0.24659 0.24659 0.24659 1.00000
  S7 S 0.75264 0.25419 0.25419 1.00000
  S8 S 0.25419 0.75264 0.25419 1.00000
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