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Sc6Cu3TcPd2

Alexandria ALEX

Alex-ID: agm034012860 · Space group: P2/m (#10)

Basic Information

Formula
Sc6Cu3TcPd2
Alex-ID
agm034012860
Elements
4
Sites
12
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
211.19
ų
Cell a
3.3244
Å
Cell b
7.2857
Å
Cell c
9.2134
Å
α angle
71.16
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sc6Cu3TcPd2
Sc
6.00 · 50.0%
Cu
3.00 · 25.0%
Tc
1.00 · 8.3%
Pd
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0067
eV/atom
Formation energy
-0.4784
eV/atom
Corrected total energy
-76.9618
eV
Raw total energy
-76.9618
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0147
eV
DOS at Fermi level
7.5636
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_182_spg12

Decomposition

Sc3TcPd2 ScCu

Computed at

2024-11-13 14:54:10.275776

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: agm034012860).

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 agm034012860
data_agm034012860
_cell_length_a     3.32441
_cell_length_b     7.28570
_cell_length_c     9.21339
_cell_angle_alpha  71.15515
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       211.19270
_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
  Sc1 Sc 0.00000 0.82610 0.42067 1.00000
  Sc2 Sc 0.00000 0.17240 0.08594 1.00000
  Sc3 Sc 0.00000 0.17390 0.57933 1.00000
  Sc4 Sc 0.00000 0.50048 0.74217 1.00000
  Sc5 Sc 0.00000 0.49952 0.25783 1.00000
  Sc6 Sc 0.00000 0.82760 0.91406 1.00000
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000
  Cu2 Cu 0.50000 0.82806 0.66679 1.00000
  Cu3 Cu 0.50000 0.17194 0.33321 1.00000
  Tc1 Tc 0.50000 0.50000 0.50000 1.00000
  Pd1 Pd 0.50000 0.84034 0.16314 1.00000
  Pd2 Pd 0.50000 0.15966 0.83686 1.00000
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