Navigation

HEAS Data Platform · Materials Science Database

Cd(FeAs3)4

Alexandria ALEX

Alex-ID: agm006010845 · Space group: Im-3 (#204)

Basic Information

Formula
Cd(FeAs3)4
Alex-ID
agm006010845
Elements
3
Sites
17
Space group
Im-3 (#204)
Crystal system
cubic
Volume
295.43
ų
Cell a
7.2670
Å
Cell b
7.2670
Å
Cell c
7.2670
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cd(FeAs3)4
Cd
1.00 · 5.9%
Fe
4.00 · 23.5%
As
12.00 · 70.6%

Energy & Stability

Energy above hull
0.0850
eV/atom
Formation energy
-0.1179
eV/atom
Corrected total energy
-92.5729
eV
Raw total energy
-92.5729
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
15.5927
Total magnetisation
3.5254
μB

Additional Information

Prototype ID

AB4C12_14_spg204

Decomposition

FeAs2 As CdAs2

Computed at

2023-08-07 15:56:33.329321

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: agm006010845).

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 agm006010845
data_agm006010845
_cell_length_a     7.26703
_cell_length_b     7.26703
_cell_length_c     7.26703
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47124
_cell_angle_gamma  109.47125
_cell_volume       295.42611
_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
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.00000 0.50000 0.00000 1.00000
  Fe2 Fe 0.50000 0.00000 0.00000 1.00000
  Fe3 Fe 0.50000 0.50000 0.50000 1.00000
  Fe4 Fe 0.00000 0.00000 0.50000 1.00000
  As1 As 0.84744 0.34150 0.18894 1.00000
  As2 As 0.34150 0.49405 0.15256 1.00000
  As3 As 0.81106 0.15256 0.65850 1.00000
  As4 As 0.34150 0.18894 0.84744 1.00000
  As5 As 0.18894 0.84744 0.34150 1.00000
  As6 As 0.65850 0.50595 0.84744 1.00000
  As7 As 0.49405 0.15256 0.34150 1.00000
  As8 As 0.50595 0.84744 0.65850 1.00000
  As9 As 0.65850 0.81106 0.15256 1.00000
  As10 As 0.84744 0.65850 0.50595 1.00000
  As11 As 0.15256 0.34150 0.49405 1.00000
  As12 As 0.15256 0.65850 0.81106 1.00000
Get direct link