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Pa2(CdIn)3

Alexandria ALEX

Alex-ID: agm009882154 · Space group: Pmmm (#47)

Alexandria Database API

Basic Information

Formula
Pa2(CdIn)3
Alex-ID
agm009882154
Elements
3
Sites
8
Space group
Pmmm (#47)
Crystal system
orthorhombic
Volume
198.13
ų
Cell a
4.7129
Å
Cell b
4.6218
Å
Cell c
9.0962
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pa2(CdIn)3
Pa
2.00 · 25.0%
Cd
3.00 · 37.5%
In
3.00 · 37.5%

Energy & Stability

Energy above hull
0.0800
eV/atom
Formation energy
0.0240
eV/atom
Corrected total energy
-29.8848
eV
Raw total energy
-29.8848
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0029
eV
DOS at Fermi level
10.8449
Total magnetisation
1.1720
μB

Additional Information

Prototype ID

A2B3C3_198_spg47

Decomposition

Pa7In Cd PaIn3

Computed at

2024-03-23 22:49:38.371350

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: agm009882154).

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 agm009882154
data_agm009882154
_cell_length_a     4.71293
_cell_length_b     4.62176
_cell_length_c     9.09618
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       198.13304
_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
  Pa1 Pa 0.00000 0.00000 0.24643 1.00000
  Pa2 Pa 0.00000 0.00000 0.75357 1.00000
  Cd1 Cd 0.50000 0.50000 0.25503 1.00000
  Cd2 Cd 0.50000 0.50000 0.74497 1.00000
  Cd3 Cd 0.50000 0.00000 0.50000 1.00000
  In1 In 0.50000 0.00000 0.00000 1.00000
  In2 In 0.00000 0.50000 0.50000 1.00000
  In3 In 0.00000 0.50000 0.00000 1.00000
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