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ThSc2Ru

Alexandria ALEX

Alex-ID: agm003621079 · Space group: Cmcm (#63)

Basic Information

Formula
ThSc2Ru
Alex-ID
agm003621079
Elements
3
Sites
8
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
188.73
ų
Cell a
3.7216
Å
Cell b
5.9830
Å
Cell c
8.9178
Å
α angle
90.00
°
β angle
90.00
°
γ angle
108.11
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ThSc2Ru
Th
2.00 · 25.0%
Sc
4.00 · 50.0%
Ru
2.00 · 25.0%

Energy & Stability

Energy above hull
0.0361
eV/atom
Formation energy
-0.3311
eV/atom
Corrected total energy
-61.3714
eV
Raw total energy
-61.3714
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0121
eV
DOS at Fermi level
11.1159
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_63_spg63

Decomposition

Sc11Ru4 Th7Ru3 Th

Computed at

2022-05-04 05:27:52.645990

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: agm003621079).

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 agm003621079
data_agm003621079
_cell_length_a     3.72161
_cell_length_b     5.98297
_cell_length_c     8.91784
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  108.11075
_cell_volume       188.72948
_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 0.93214 0.86451 0.25000 1.00000
  Th2 Th 0.06786 0.13549 0.75000 1.00000
  Sc1 Sc 0.35426 0.70881 0.56807 1.00000
  Sc2 Sc 0.64574 0.29119 0.43193 1.00000
  Sc3 Sc 0.35426 0.70881 0.93193 1.00000
  Sc4 Sc 0.64574 0.29119 0.06807 1.00000
  Ru1 Ru 0.74861 0.49716 0.75000 1.00000
  Ru2 Ru 0.25139 0.50284 0.25000 1.00000
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