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ThZn11

Alexandria ALEX

Alex-ID: agm005240310 · Space group: Pmmm (#47)

Basic Information

Formula
ThZn11
Alex-ID
agm005240310
Elements
2
Sites
12
Space group
Pmmm (#47)
Crystal system
orthorhombic
Volume
207.86
ų
Cell a
4.3310
Å
Cell b
5.2029
Å
Cell c
9.2242
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ThZn11
Th
1.00 · 8.3%
Zn
11.00 · 91.7%

Energy & Stability

Energy above hull
0.0938
eV/atom
Formation energy
-0.0723
eV/atom
Corrected total energy
-22.3501
eV
Raw total energy
-22.3501
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0041
eV
DOS at Fermi level
3.2986
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB11_12_spg47

Decomposition

ThZn11

Computed at

2023-05-06 12:28:08.303539

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: agm005240310).

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 agm005240310
data_agm005240310
_cell_length_a     4.33097
_cell_length_b     5.20292
_cell_length_c     9.22420
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       207.85527
_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 0.00000 0.50000 0.00000 1.00000
  Zn1 Zn 0.00000 0.50000 0.35095 1.00000
  Zn2 Zn 0.00000 0.00000 0.78676 1.00000
  Zn3 Zn 0.00000 0.00000 0.21324 1.00000
  Zn4 Zn 0.00000 0.50000 0.64905 1.00000
  Zn5 Zn 0.50000 0.50000 0.50000 1.00000
  Zn6 Zn 0.50000 0.00000 0.00000 1.00000
  Zn7 Zn 0.50000 0.73940 0.23589 1.00000
  Zn8 Zn 0.50000 0.26060 0.76411 1.00000
  Zn9 Zn 0.50000 0.26060 0.23589 1.00000
  Zn10 Zn 0.50000 0.73940 0.76411 1.00000
  Zn11 Zn 0.00000 0.00000 0.50000 1.00000
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