Navigation

HEAS Data Platform · Materials Science Database

Cs2Sc10Pt2I17

Alexandria ALEX

Alex-ID: agm009102735 · Space group: C2/m (#12)

Alexandria Database API

Basic Information

Formula
Cs2Sc10Pt2I17
Alex-ID
agm009102735
Elements
4
Sites
31
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
1,094.20
ų
Cell a
11.0740
Å
Cell b
11.0740
Å
Cell c
9.4284
Å
α angle
85.93
°
β angle
85.93
°
γ angle
107.59
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs2Sc10Pt2I17
Cs
2.00 · 6.5%
Sc
10.00 · 32.3%
Pt
2.00 · 6.5%
I
17.00 · 54.8%

Energy & Stability

Energy above hull
0.0185
eV/atom
Formation energy
-1.1897
eV/atom
Corrected total energy
-140.4383
eV
Raw total energy
-140.4383
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.9814
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B2C10D17_1_spg12

Decomposition

Sc20Pt5I24 Cs3Sc2I9 Sc2I3 ScI3

Computed at

2024-10-26 03:16:30.394099

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: agm009102735).

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 agm009102735
data_agm009102735
_cell_length_a     11.07399
_cell_length_b     11.07399
_cell_length_c     9.42840
_cell_angle_alpha  85.92551
_cell_angle_beta   85.92551
_cell_angle_gamma  107.58534
_cell_volume       1094.19972
_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
  Cs1 Cs 0.66758 0.33242 0.50000 1.00000
  Cs2 Cs 0.33242 0.66758 0.50000 1.00000
  Sc1 Sc 0.99761 0.28906 0.07078 1.00000
  Sc2 Sc 0.00239 0.71094 0.92922 1.00000
  Sc3 Sc 0.71094 0.00239 0.92922 1.00000
  Sc4 Sc 0.28906 0.99761 0.07078 1.00000
  Sc5 Sc 0.32511 0.32511 0.93991 1.00000
  Sc6 Sc 0.67489 0.67489 0.06009 1.00000
  Sc7 Sc 0.05700 0.05700 0.82614 1.00000
  Sc8 Sc 0.94300 0.94300 0.17386 1.00000
  Sc9 Sc 0.20388 0.20388 0.31583 1.00000
  Sc10 Sc 0.79612 0.79612 0.68417 1.00000
  Pt1 Pt 0.14191 0.14191 0.06854 1.00000
  Pt2 Pt 0.85809 0.85809 0.93146 1.00000
  I1 I 0.05183 0.37859 0.35351 1.00000
  I2 I 0.94817 0.62141 0.64649 1.00000
  I3 I 0.62141 0.94817 0.64649 1.00000
  I4 I 0.37859 0.05183 0.35351 1.00000
  I5 I 0.81470 0.47728 0.07649 1.00000
  I6 I 0.18530 0.52272 0.92351 1.00000
  I7 I 0.52272 0.18530 0.92351 1.00000
  I8 I 0.47728 0.81470 0.07649 1.00000
  I9 I 0.43410 0.43410 0.20558 1.00000
  I10 I 0.56590 0.56590 0.79442 1.00000
  I11 I 0.10048 0.76073 0.21368 1.00000
  I12 I 0.89952 0.23927 0.78632 1.00000
  I13 I 0.23927 0.89952 0.78632 1.00000
  I14 I 0.76073 0.10048 0.21368 1.00000
  I15 I 0.71881 0.71881 0.36421 1.00000
  I16 I 0.28119 0.28119 0.63579 1.00000
  I17 I 0.00000 0.00000 0.50000 1.00000
Get direct link