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Mn3CdIn2(AgS4)2

Alexandria ALEX

Alex-ID: agm010743812 · Space group: P1 (#1)

Basic Information

Formula
Mn3CdIn2(AgS4)2
Alex-ID
agm010743812
Elements
5
Sites
16
Space group
P1 (#1)
Crystal system
triclinic
Volume
383.30
ų
Cell a
6.6718
Å
Cell b
7.0090
Å
Cell c
8.1967
Å
α angle
90.06
°
β angle
89.94
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mn3CdIn2(AgS4)2
Mn
3.00 · 18.8%
Cd
1.00 · 6.3%
In
2.00 · 12.5%
Ag
2.00 · 12.5%
S
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0084
eV/atom
Formation energy
-0.8282
eV/atom
Corrected total energy
-85.9455
eV
Raw total energy
-80.6378
eV

Electronic Structure

Indirect band gap
0.4208
eV
Direct band gap
0.4208
eV
DOS at Fermi level
-0.0230
Total magnetisation
15.0000
μB

Additional Information

Prototype ID

AB2C2D3E8_17_spg1

Decomposition

Cd(InS2)2 Mn(InS2)2 MnCd3S4 Mn2S3 Ag

Computed at

2024-04-24 11:56:13.490566

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: agm010743812).

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 agm010743812
data_agm010743812
_cell_length_a     6.67175
_cell_length_b     7.00904
_cell_length_c     8.19665
_cell_angle_alpha  90.06483
_cell_angle_beta   89.94219
_cell_angle_gamma  89.99772
_cell_volume       383.29612
_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
  Mn1 Mn 0.00138 0.83531 0.25037 1.00000
  Mn2 Mn 0.50166 0.16980 0.74951 1.00000
  Mn3 Mn 0.49915 0.16512 0.25042 1.00000
  Cd1 Cd 0.00275 0.83694 0.75034 1.00000
  In1 In 0.50242 0.67256 0.49748 1.00000
  In2 In 0.00003 0.32732 0.00327 1.00000
  Ag1 Ag 0.01249 0.33189 0.49141 1.00000
  Ag2 Ag 0.50253 0.65824 0.00682 1.00000
  S1 S 0.87750 0.67757 0.48869 1.00000
  S2 S 0.37586 0.31100 0.00090 1.00000
  S3 S 0.39485 0.32986 0.49932 1.00000
  S4 S 0.88799 0.66627 0.01160 1.00000
  S5 S 0.38829 0.84295 0.74888 1.00000
  S6 S 0.36463 0.84380 0.25494 1.00000
  S7 S 0.86260 0.17740 0.75103 1.00000
  S8 S 0.86345 0.15398 0.24501 1.00000
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