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TmNiRu

Alexandria ALEX

Alex-ID: agm005691192 · Space group: Imma (#74)

Basic Information

Formula
TmNiRu
Alex-ID
agm005691192
Elements
3
Sites
6
Space group
Imma (#74)
Crystal system
orthorhombic
Volume
97.93
ų
Cell a
5.1071
Å
Cell b
5.2124
Å
Cell c
5.2124
Å
α angle
58.53
°
β angle
60.67
°
γ angle
60.67
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TmNiRu
Tm
2.00 · 33.3%
Ni
2.00 · 33.3%
Ru
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0021
eV/atom
Formation energy
-0.4343
eV/atom
Corrected total energy
-41.6685
eV
Raw total energy
-41.6685
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0870
eV
DOS at Fermi level
5.1286
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_63_spg74

Decomposition

Tm2NiRu3 TmNi2

Computed at

2023-06-17 22:55:24.245622

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: agm005691192).

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 agm005691192
data_agm005691192
_cell_length_a     5.10708
_cell_length_b     5.21241
_cell_length_c     5.21241
_cell_angle_alpha  58.53462
_cell_angle_beta   60.66621
_cell_angle_gamma  60.66621
_cell_volume       97.92689
_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
  Tm1 Tm 0.87725 0.37275 0.37275 1.00000
  Tm2 Tm 0.12275 0.62725 0.62725 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.50000 0.00000 0.50000 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
  Ru2 Ru 0.50000 0.00000 0.00000 1.00000
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