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Dy(ErTh2)6

Alexandria ALEX

Alex-ID: agm006116079 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
Dy(ErTh2)6
Alex-ID
agm006116079
Elements
3
Sites
19
Space group
R-3m (#166)
Crystal system
trigonal
Volume
628.20
ų
Cell a
8.7053
Å
Cell b
8.7053
Å
Cell c
8.7053
Å
α angle
99.63
°
β angle
99.63
°
γ angle
99.63
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy(ErTh2)6
Dy
1.00 · 5.3%
Er
6.00 · 31.6%
Th
12.00 · 63.2%

Energy & Stability

Energy above hull
0.2566
eV/atom
Formation energy
0.2444
eV/atom
Corrected total energy
-116.4050
eV
Raw total energy
-116.4050
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
30.2099
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB6C12_91_spg166

Decomposition

DyTh4 Er2Th Th

Computed at

2023-08-25 18:08:00.160145

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: agm006116079).

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 agm006116079
data_agm006116079
_cell_length_a     8.70528
_cell_length_b     8.70528
_cell_length_c     8.70528
_cell_angle_alpha  99.62508
_cell_angle_beta   99.62509
_cell_angle_gamma  99.62508
_cell_volume       628.20319
_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
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.90089 0.33803 0.90089 1.00000
  Er2 Er 0.90089 0.90089 0.33803 1.00000
  Er3 Er 0.33803 0.90089 0.90089 1.00000
  Er4 Er 0.09911 0.09911 0.66197 1.00000
  Er5 Er 0.09911 0.66197 0.09911 1.00000
  Er6 Er 0.66197 0.09911 0.09911 1.00000
  Th1 Th 0.75359 0.24641 0.50000 1.00000
  Th2 Th 0.34925 0.08268 0.34925 1.00000
  Th3 Th 0.34925 0.34925 0.08268 1.00000
  Th4 Th 0.91732 0.65075 0.65075 1.00000
  Th5 Th 0.65075 0.65075 0.91732 1.00000
  Th6 Th 0.65075 0.91732 0.65075 1.00000
  Th7 Th 0.50000 0.75359 0.24641 1.00000
  Th8 Th 0.24641 0.50000 0.75359 1.00000
  Th9 Th 0.24641 0.75359 0.50000 1.00000
  Th10 Th 0.50000 0.24641 0.75359 1.00000
  Th11 Th 0.75359 0.50000 0.24641 1.00000
  Th12 Th 0.08268 0.34925 0.34925 1.00000
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