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DyTm2Mg

Alexandria ALEX

Alex-ID: agm005124871 · Space group: R3m (#160)

Basic Information

Formula
DyTm2Mg
Alex-ID
agm005124871
Elements
3
Sites
4
Space group
R3m (#160)
Crystal system
trigonal
Volume
116.74
ų
Cell a
3.4493
Å
Cell b
3.4493
Å
Cell c
11.5180
Å
α angle
81.35
°
β angle
81.35
°
γ angle
59.89
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyTm2Mg
Dy
1.00 · 25.0%
Tm
2.00 · 50.0%
Mg
1.00 · 25.0%

Energy & Stability

Energy above hull
0.0945
eV/atom
Formation energy
0.0469
eV/atom
Corrected total energy
-14.9538
eV
Raw total energy
-14.9538
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.9032
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

ABC2_8501_spg160

Decomposition

DyTmMg DyTm5 Tm2Mg

Computed at

2022-07-07 17:05:50.814770

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: agm005124871).

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 agm005124871
data_agm005124871
_cell_length_a     3.44931
_cell_length_b     3.44931
_cell_length_c     11.51802
_cell_angle_alpha  81.35054
_cell_angle_beta   81.35054
_cell_angle_gamma  59.88541
_cell_volume       116.74228
_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 0.66698 0.66698 0.99966 1.00000
  Tm1 Tm 0.08427 0.08427 0.74832 1.00000
  Tm2 Tm 0.24925 0.24925 0.25207 1.00000
  Mg1 Mg 0.49950 0.49950 0.49995 1.00000
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