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ThMnNi5

Alexandria ALEX

Alex-ID: agm005775096 · Space group: Pnma (#62)

Basic Information

Formula
ThMnNi5
Alex-ID
agm005775096
Elements
3
Sites
28
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
394.59
ų
Cell a
4.8940
Å
Cell b
7.9878
Å
Cell c
10.0938
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ThMnNi5
Th
4.00 · 14.3%
Mn
4.00 · 14.3%
Ni
20.00 · 71.4%

Energy & Stability

Energy above hull
0.0658
eV/atom
Formation energy
-0.2800
eV/atom
Corrected total energy
-189.8844
eV
Raw total energy
-189.8844
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0081
eV
DOS at Fermi level
24.2725
Total magnetisation
19.3226
μB

Additional Information

Prototype ID

ABC5_91_spg62

Decomposition

ThNi5 Mn

Computed at

2023-07-14 13:57:15.372519

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: agm005775096).

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 agm005775096
data_agm005775096
_cell_length_a     4.89402
_cell_length_b     7.98783
_cell_length_c     10.09384
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       394.59443
_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 0.25000 0.24822 0.94187 1.00000
  Th2 Th 0.75000 0.25178 0.44187 1.00000
  Th3 Th 0.25000 0.74822 0.55813 1.00000
  Th4 Th 0.75000 0.75178 0.05813 1.00000
  Mn1 Mn 0.25000 0.85691 0.85466 1.00000
  Mn2 Mn 0.75000 0.64309 0.35466 1.00000
  Mn3 Mn 0.25000 0.35691 0.64534 1.00000
  Mn4 Mn 0.75000 0.14309 0.14534 1.00000
  Ni1 Ni 0.25000 0.60029 0.01745 1.00000
  Ni2 Ni 0.75000 0.89971 0.51745 1.00000
  Ni3 Ni 0.25000 0.10029 0.48255 1.00000
  Ni4 Ni 0.75000 0.39971 0.98255 1.00000
  Ni5 Ni 0.75000 0.31341 0.74812 1.00000
  Ni6 Ni 0.25000 0.18659 0.24812 1.00000
  Ni7 Ni 0.75000 0.81341 0.75188 1.00000
  Ni8 Ni 0.25000 0.68659 0.25188 1.00000
  Ni9 Ni 0.25000 0.94765 0.09556 1.00000
  Ni10 Ni 0.75000 0.55235 0.59556 1.00000
  Ni11 Ni 0.25000 0.44765 0.40444 1.00000
  Ni12 Ni 0.75000 0.05235 0.90444 1.00000
  Ni13 Ni 0.99513 0.43432 0.19299 1.00000
  Ni14 Ni 0.00487 0.06568 0.69299 1.00000
  Ni15 Ni 0.50487 0.93432 0.30701 1.00000
  Ni16 Ni 0.49513 0.56568 0.80701 1.00000
  Ni17 Ni 0.00487 0.56568 0.80701 1.00000
  Ni18 Ni 0.99513 0.93432 0.30701 1.00000
  Ni19 Ni 0.49513 0.06568 0.69299 1.00000
  Ni20 Ni 0.50487 0.43432 0.19299 1.00000
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