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Ba3Cd6In5

Alexandria ALEX

Alex-ID: agm005705248 · Space group: Pmmn (#59)

Alexandria Database API

Basic Information

Formula
Ba3Cd6In5
Alex-ID
agm005705248
Elements
3
Sites
28
Space group
Pmmn (#59)
Crystal system
orthorhombic
Volume
824.49
ų
Cell a
5.1110
Å
Cell b
10.7361
Å
Cell c
15.0255
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba3Cd6In5
Ba
6.00 · 21.4%
Cd
12.00 · 42.9%
In
10.00 · 35.7%

Energy & Stability

Energy above hull
0.0192
eV/atom
Formation energy
-0.3064
eV/atom
Corrected total energy
-58.8937
eV
Raw total energy
-58.8937
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
15.0726
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B5C6_16_spg59

Decomposition

BaCd3In BaCdIn3 BaIn2

Computed at

2023-06-30 09:05:54.415037

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: agm005705248).

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 agm005705248
data_agm005705248
_cell_length_a     5.11099
_cell_length_b     10.73613
_cell_length_c     15.02555
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       824.48522
_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
  Ba1 Ba 0.00000 0.24922 0.69756 1.00000
  Ba2 Ba 0.50000 0.75078 0.19756 1.00000
  Ba3 Ba 0.50000 0.75078 0.80244 1.00000
  Ba4 Ba 0.00000 0.24497 0.00000 1.00000
  Ba5 Ba 0.50000 0.75503 0.50000 1.00000
  Ba6 Ba 0.00000 0.24922 0.30244 1.00000
  Cd1 Cd 0.00000 0.97627 0.85356 1.00000
  Cd2 Cd 0.50000 0.02373 0.64644 1.00000
  Cd3 Cd 0.50000 0.39002 0.83778 1.00000
  Cd4 Cd 0.50000 0.55259 0.00000 1.00000
  Cd5 Cd 0.00000 0.44741 0.50000 1.00000
  Cd6 Cd 0.00000 0.60998 0.66222 1.00000
  Cd7 Cd 0.00000 0.60998 0.33778 1.00000
  Cd8 Cd 0.50000 0.94923 0.00000 1.00000
  Cd9 Cd 0.00000 0.97627 0.14644 1.00000
  Cd10 Cd 0.50000 0.39002 0.16222 1.00000
  Cd11 Cd 0.00000 0.05077 0.50000 1.00000
  Cd12 Cd 0.50000 0.02373 0.35356 1.00000
  In1 In 0.00000 0.52940 0.86255 1.00000
  In2 In 0.00000 0.88411 0.65917 1.00000
  In3 In 0.00000 0.75924 0.00000 1.00000
  In4 In 0.50000 0.47060 0.63745 1.00000
  In5 In 0.50000 0.24076 0.50000 1.00000
  In6 In 0.00000 0.52940 0.13745 1.00000
  In7 In 0.50000 0.47060 0.36255 1.00000
  In8 In 0.00000 0.88411 0.34083 1.00000
  In9 In 0.50000 0.11589 0.84083 1.00000
  In10 In 0.50000 0.11589 0.15917 1.00000
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