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Th6Mn2Cd

Alexandria ALEX

Alex-ID: agm005698758 · Space group: Immm (#71)

Basic Information

Formula
Th6Mn2Cd
Alex-ID
agm005698758
Elements
3
Sites
18
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
483.77
ų
Cell a
8.5895
Å
Cell b
8.5894
Å
Cell c
8.5892
Å
α angle
103.74
°
β angle
110.74
°
γ angle
114.10
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Th6Mn2Cd
Th
12.00 · 66.7%
Mn
4.00 · 22.2%
Cd
2.00 · 11.1%

Energy & Stability

Energy above hull
0.0794
eV/atom
Formation energy
0.0502
eV/atom
Corrected total energy
-126.6912
eV
Raw total energy
-126.6912
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0035
eV
DOS at Fermi level
24.9623
Total magnetisation
0.4550
μB

Additional Information

Prototype ID

AB2C6_798_spg71

Decomposition

Th Mn ThCd2

Computed at

2023-07-08 18:56:50.719178

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: agm005698758).

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 agm005698758
data_agm005698758
_cell_length_a     8.58952
_cell_length_b     8.58942
_cell_length_c     8.58921
_cell_angle_alpha  103.74208
_cell_angle_beta   110.73847
_cell_angle_gamma  114.09821
_cell_volume       483.76862
_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 0.51947 0.70780 0.81167 1.00000
  Th2 Th 0.48053 0.29220 0.18833 1.00000
  Th3 Th 0.10385 0.29220 0.81165 1.00000
  Th4 Th 0.89615 0.70780 0.18835 1.00000
  Th5 Th 0.79235 0.76282 0.55517 1.00000
  Th6 Th 0.20765 0.23718 0.44483 1.00000
  Th7 Th 0.20765 0.76282 0.97047 1.00000
  Th8 Th 0.79235 0.23718 0.02953 1.00000
  Th9 Th 0.69090 0.36241 0.67151 1.00000
  Th10 Th 0.30910 0.63759 0.32849 1.00000
  Th11 Th 0.30910 0.98060 0.67150 1.00000
  Th12 Th 0.69090 0.01940 0.32850 1.00000
  Mn1 Mn 0.50000 0.38031 0.88032 1.00000
  Mn2 Mn 0.50000 0.61969 0.11968 1.00000
  Mn3 Mn 0.66000 0.00001 0.65999 1.00000
  Mn4 Mn 0.34000 0.99999 0.34001 1.00000
  Cd1 Cd 0.00000 0.50000 0.50000 1.00000
  Cd2 Cd 0.00000 0.00000 0.00000 1.00000
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