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Th3(MgCd)4

Alexandria ALEX

Alex-ID: agm005695083 · Space group: Immm (#71)

Basic Information

Formula
Th3(MgCd)4
Alex-ID
agm005695083
Elements
3
Sites
11
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
280.95
ų
Cell a
4.8512
Å
Cell b
7.4535
Å
Cell c
8.9525
Å
α angle
114.60
°
β angle
105.72
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Th3(MgCd)4
Th
3.00 · 27.3%
Mg
4.00 · 36.4%
Cd
4.00 · 36.4%

Energy & Stability

Energy above hull
0.0307
eV/atom
Formation energy
-0.0825
eV/atom
Corrected total energy
-33.2477
eV
Raw total energy
-33.2477
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0003
eV
DOS at Fermi level
8.3781
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B4C4_73_spg71

Decomposition

Th2MgCd3 ThMgCd ThMg3Cd2

Computed at

2023-06-29 21:01:55.289381

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: agm005695083).

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 agm005695083
data_agm005695083
_cell_length_a     4.85124
_cell_length_b     7.45345
_cell_length_c     8.95246
_cell_angle_alpha  114.59993
_cell_angle_beta   105.72048
_cell_angle_gamma  90.00000
_cell_volume       280.95497
_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
  Th1 Th 0.11599 0.11599 0.23198 1.00000
  Th2 Th 0.88401 0.88401 0.76802 1.00000
  Th3 Th 0.00000 0.50000 0.00000 1.00000
  Mg1 Mg 0.32577 0.13066 0.65155 1.00000
  Mg2 Mg 0.67423 0.47911 0.34845 1.00000
  Mg3 Mg 0.67423 0.86934 0.34845 1.00000
  Mg4 Mg 0.32577 0.52089 0.65155 1.00000
  Cd1 Cd 0.21524 0.71524 0.43049 1.00000
  Cd2 Cd 0.78476 0.28476 0.56951 1.00000
  Cd3 Cd 0.50000 0.80081 1.00000 1.00000
  Cd4 Cd 0.50000 0.19919 0.00000 1.00000
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