Navigation

HEAS Data Platform · Materials Science Database

La5DyEr2Tm

Alexandria ALEX

Alex-ID: agm005147669 · Space group: Cmcm (#63)

Basic Information

Formula
La5DyEr2Tm
Alex-ID
agm005147669
Elements
4
Sites
18
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
631.99
ų
Cell a
5.4950
Å
Cell b
11.1652
Å
Cell c
10.6278
Å
α angle
90.00
°
β angle
90.00
°
γ angle
104.25
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La5DyEr2Tm
La
10.00 · 55.6%
Dy
2.00 · 11.1%
Er
4.00 · 22.2%
Tm
2.00 · 11.1%

Energy & Stability

Energy above hull
0.1344
eV/atom
Formation energy
0.1289
eV/atom
Corrected total energy
-83.3559
eV
Raw total energy
-83.3559
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0042
eV
DOS at Fermi level
27.8856
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_252_spg36

Decomposition

ErTm5 La5Dy LaDy4 LaEr2

Computed at

2023-01-24 21:58:44.937818

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: agm005147669).

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 agm005147669
data_agm005147669
_cell_length_a     5.49501
_cell_length_b     11.16517
_cell_length_c     10.62777
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.24557
_cell_volume       631.99268
_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 0.37615 0.75231 0.00814 1.00000
  La2 La 0.72028 0.44056 0.81867 1.00000
  La3 La 0.50010 0.00020 0.75787 1.00000
  La4 La 0.28049 0.56098 0.69898 1.00000
  La5 La 0.99739 0.99477 0.50786 1.00000
  La6 La 0.62385 0.24769 0.50814 1.00000
  La7 La 0.27972 0.55944 0.31867 1.00000
  La8 La 0.49990 0.99980 0.25787 1.00000
  La9 La 0.71951 0.43902 0.19898 1.00000
  La10 La 0.00261 0.00523 0.00786 1.00000
  Dy1 Dy 0.79193 0.58386 0.50866 1.00000
  Dy2 Dy 0.20807 0.41614 0.00866 1.00000
  Er1 Er 0.88725 0.77451 0.76052 1.00000
  Er2 Er 0.11332 0.22664 0.75545 1.00000
  Er3 Er 0.11275 0.22549 0.26052 1.00000
  Er4 Er 0.88668 0.77336 0.25545 1.00000
  Tm1 Tm 0.60036 0.20071 0.00781 1.00000
  Tm2 Tm 0.39964 0.79929 0.50781 1.00000
Get direct link