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LaDy5Tm2Sc

Alexandria ALEX

Alex-ID: agm005146785 · Space group: Cmc2_1 (#36)

Basic Information

Formula
LaDy5Tm2Sc
Alex-ID
agm005146785
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
566.23
ų
Cell a
5.5685
Å
Cell b
10.2362
Å
Cell c
10.3230
Å
α angle
90.00
°
β angle
90.00
°
γ angle
105.78
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaDy5Tm2Sc
La
2.00 · 11.1%
Dy
10.00 · 55.6%
Tm
4.00 · 22.2%
Sc
2.00 · 11.1%

Energy & Stability

Energy above hull
0.1882
eV/atom
Formation energy
0.1831
eV/atom
Corrected total energy
-83.1449
eV
Raw total energy
-83.1449
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0383
eV
DOS at Fermi level
30.9266
Total magnetisation
0.0051
μB

Additional Information

Prototype ID

ABC2D5_204_spg36

Decomposition

Dy5Tm LaDy4 DyTm5 Sc

Computed at

2023-01-19 13:54:02.050417

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: agm005146785).

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 agm005146785
data_agm005146785
_cell_length_a     5.56846
_cell_length_b     10.23623
_cell_length_c     10.32302
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.78317
_cell_volume       566.22804
_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
  La1 La 0.58547 0.17094 0.95033 1.00000
  La2 La 0.41453 0.82906 0.45033 1.00000
  Dy1 Dy 0.37679 0.75358 0.02128 1.00000
  Dy2 Dy 0.72354 0.44707 0.82269 1.00000
  Dy3 Dy 0.48084 0.96167 0.73844 1.00000
  Dy4 Dy 0.29727 0.59453 0.70686 1.00000
  Dy5 Dy 0.98222 0.96443 0.52133 1.00000
  Dy6 Dy 0.62321 0.24642 0.52128 1.00000
  Dy7 Dy 0.27646 0.55293 0.32269 1.00000
  Dy8 Dy 0.51916 0.03833 0.23844 1.00000
  Dy9 Dy 0.70273 0.40547 0.20686 1.00000
  Dy10 Dy 0.01778 0.03557 0.02133 1.00000
  Tm1 Tm 0.88845 0.77689 0.81435 1.00000
  Tm2 Tm 0.11402 0.22804 0.73439 1.00000
  Tm3 Tm 0.11155 0.22311 0.31435 1.00000
  Tm4 Tm 0.88598 0.77196 0.23439 1.00000
  Sc1 Sc 0.80403 0.60805 0.51431 1.00000
  Sc2 Sc 0.19597 0.39195 0.01431 1.00000
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