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Cs2InAsCO7

Alexandria ALEX

Alex-ID: agm010909110 · Space group: P2_1/m (#11)

Alexandria Database API

Basic Information

Formula
Cs2InAsCO7
Alex-ID
agm010909110
Elements
5
Sites
24
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
485.92
ų
Cell a
7.4675
Å
Cell b
6.0390
Å
Cell c
10.7956
Å
α angle
86.46
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs2InAsCO7
Cs
4.00 · 16.7%
In
2.00 · 8.3%
As
2.00 · 8.3%
C
2.00 · 8.3%
O
14.00 · 58.3%

Energy & Stability

Energy above hull
0.0097
eV/atom
Formation energy
-1.9745
eV/atom
Corrected total energy
-153.5148
eV
Raw total energy
-143.6827
eV

Electronic Structure

Indirect band gap
2.1897
eV
Direct band gap
2.2049
eV
DOS at Fermi level
0.0000
Total magnetisation
-0.0011
μB

Additional Information

Prototype ID

ABCD2E7_84_spg2

Decomposition

Cs4As2O7 CsInAs2O7 CsIn(CO3)2 In2O3

Computed at

2024-04-06 21:37:47

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: agm010909110).

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 agm010909110
data_agm010909110
_cell_length_a     7.46751
_cell_length_b     6.03905
_cell_length_c     10.79560
_cell_angle_alpha  86.46427
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       485.91885
_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 0.01860 0.26056 0.19903 1.00000
  Cs2 Cs 0.48140 0.26056 0.19903 1.00000
  Cs3 Cs 0.98140 0.73944 0.80097 1.00000
  Cs4 Cs 0.51860 0.73944 0.80097 1.00000
  In1 In 0.75000 0.79484 0.38555 1.00000
  In2 In 0.25000 0.20516 0.61445 1.00000
  As1 As 0.25000 0.73234 0.43909 1.00000
  As2 As 0.75000 0.26766 0.56091 1.00000
  C1 C 0.75000 0.72637 0.14091 1.00000
  C2 C 0.25000 0.27363 0.85909 1.00000
  O1 O 0.25000 0.33314 0.96929 1.00000
  O2 O 0.75000 0.93121 0.17297 1.00000
  O3 O 0.75000 0.57507 0.23636 1.00000
  O4 O 0.44041 0.80949 0.35720 1.00000
  O5 O 0.05959 0.80949 0.35720 1.00000
  O6 O 0.75000 0.13950 0.42018 1.00000
  O7 O 0.25000 0.44305 0.46056 1.00000
  O8 O 0.75000 0.55695 0.53944 1.00000
  O9 O 0.25000 0.86050 0.57982 1.00000
  O10 O 0.94041 0.19051 0.64280 1.00000
  O11 O 0.55959 0.19051 0.64280 1.00000
  O12 O 0.25000 0.42493 0.76364 1.00000
  O13 O 0.25000 0.06879 0.82703 1.00000
  O14 O 0.75000 0.66686 0.03071 1.00000
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