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Th6MnSb4

Alexandria ALEX

Alex-ID: agm030287217 · Space group: P4/mnc (#128)

Alexandria Database API

Basic Information

Formula
Th6MnSb4
Alex-ID
agm030287217
Elements
3
Sites
22
Space group
P4/mnc (#128)
Crystal system
tetragonal
Volume
630.90
ų
Cell a
8.4163
Å
Cell b
8.4163
Å
Cell c
8.9067
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Th6MnSb4
Th
12.00 · 54.5%
Mn
2.00 · 9.1%
Sb
8.00 · 36.4%

Energy & Stability

Energy above hull
0.0117
eV/atom
Formation energy
-0.6614
eV/atom
Corrected total energy
-154.9386
eV
Raw total energy
-154.9386
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
18.3124
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C6_506_spg15

Decomposition

Th2Sb Mn ThSb

Computed at

2024-11-07 23:17:55.444724

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: agm030287217).

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 agm030287217
data_agm030287217
_cell_length_a     8.41632
_cell_length_b     8.41632
_cell_length_c     8.90674
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       630.90345
_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 0.81396 0.34859 0.50000 1.00000
  Th2 Th 0.31396 0.15141 0.00000 1.00000
  Th3 Th 0.15141 0.68604 0.00000 1.00000
  Th4 Th 0.65141 0.81396 0.50000 1.00000
  Th5 Th 0.50000 0.50000 0.22767 1.00000
  Th6 Th 0.00000 0.00000 0.27233 1.00000
  Th7 Th 0.84859 0.31396 0.00000 1.00000
  Th8 Th 0.50000 0.50000 0.77233 1.00000
  Th9 Th 0.68604 0.84859 0.00000 1.00000
  Th10 Th 0.00000 0.00000 0.72767 1.00000
  Th11 Th 0.34859 0.18604 0.50000 1.00000
  Th12 Th 0.18604 0.65141 0.50000 1.00000
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  Mn2 Mn 0.50000 0.50000 0.50000 1.00000
  Sb1 Sb 0.86570 0.63430 0.25000 1.00000
  Sb2 Sb 0.63430 0.13430 0.75000 1.00000
  Sb3 Sb 0.13430 0.36570 0.75000 1.00000
  Sb4 Sb 0.36570 0.86570 0.75000 1.00000
  Sb5 Sb 0.86570 0.63430 0.75000 1.00000
  Sb6 Sb 0.63430 0.13430 0.25000 1.00000
  Sb7 Sb 0.36570 0.86570 0.25000 1.00000
  Sb8 Sb 0.13430 0.36570 0.25000 1.00000
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