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Tm3(CuRu)2

Alexandria ALEX

Alex-ID: agm008702201 · Space group: I2_13 (#199)

Basic Information

Formula
Tm3(CuRu)2
Alex-ID
agm008702201
Elements
3
Sites
14
Space group
I2_13 (#199)
Crystal system
cubic
Volume
275.75
ų
Cell a
7.1020
Å
Cell b
7.1020
Å
Cell c
7.1020
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tm3(CuRu)2
Tm
6.00 · 42.9%
Cu
4.00 · 28.6%
Ru
4.00 · 28.6%

Energy & Stability

Energy above hull
0.2759
eV/atom
Formation energy
-0.1069
eV/atom
Corrected total energy
-82.0690
eV
Raw total energy
-82.0690
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.1434
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B2C3_719_spg24

Decomposition

Tm2Cu7 Tm3CuRu2 TmRu2

Computed at

2024-06-24 11:24:17.082512

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: agm008702201).

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 agm008702201
data_agm008702201
_cell_length_a     7.10198
_cell_length_b     7.10198
_cell_length_c     7.10198
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       275.75050
_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 0.34946 0.25000 0.59946 1.00000
  Tm2 Tm 0.15054 0.75000 0.90054 1.00000
  Tm3 Tm 0.90054 0.15054 0.75000 1.00000
  Tm4 Tm 0.59946 0.34946 0.25000 1.00000
  Tm5 Tm 0.75000 0.90054 0.15054 1.00000
  Tm6 Tm 0.25000 0.59946 0.34946 1.00000
  Cu1 Cu 0.79305 0.50000 0.00000 1.00000
  Cu2 Cu 0.50000 0.00000 0.79305 1.00000
  Cu3 Cu 0.70695 0.70695 0.70695 1.00000
  Cu4 Cu 0.00000 0.79305 0.50000 1.00000
  Ru1 Ru 0.50000 0.00000 0.35095 1.00000
  Ru2 Ru 0.35095 0.50000 0.00000 1.00000
  Ru3 Ru 0.14905 0.14905 0.14905 1.00000
  Ru4 Ru 0.00000 0.35095 0.50000 1.00000
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