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Ho6C2S3N

Alexandria ALEX

Alex-ID: agm040774549 · Space group: C2/m (#12)

Basic Information

Formula
Ho6C2S3N
Alex-ID
agm040774549
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
218.92
ų
Cell a
6.3444
Å
Cell b
6.3444
Å
Cell c
6.6248
Å
α angle
80.81
°
β angle
80.81
°
γ angle
119.97
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ho6C2S3N
Ho
6.00 · 50.0%
C
2.00 · 16.7%
S
3.00 · 25.0%
N
1.00 · 8.3%

Energy & Stability

Energy above hull
0.0004
eV/atom
Formation energy
-1.7159
eV/atom
Corrected total energy
-86.8447
eV
Raw total energy
-84.8543
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.0737
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_1_spg12

Decomposition

Ho8C3S4N Ho3CS2 HoN

Computed at

2024-11-09 13:53:12.339621

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: agm040774549).

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 agm040774549
data_agm040774549
_cell_length_a     6.34442
_cell_length_b     6.34442
_cell_length_c     6.62483
_cell_angle_alpha  80.80865
_cell_angle_beta   80.80865
_cell_angle_gamma  119.96805
_cell_volume       218.91600
_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
  Ho1 Ho 0.59640 0.92949 0.21138 1.00000
  Ho2 Ho 0.73721 0.73721 0.78799 1.00000
  Ho3 Ho 0.40360 0.07051 0.78862 1.00000
  Ho4 Ho 0.92949 0.59640 0.21138 1.00000
  Ho5 Ho 0.26279 0.26279 0.21201 1.00000
  Ho6 Ho 0.07051 0.40360 0.78862 1.00000
  C1 C 0.66677 0.33323 0.00000 1.00000
  C2 C 0.33323 0.66677 0.00000 1.00000
  S1 S 0.83311 0.16689 0.50000 1.00000
  S2 S 0.16689 0.83311 0.50000 1.00000
  S3 S 0.50000 0.50000 0.50000 1.00000
  N1 N 0.00000 0.00000 0.00000 1.00000
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