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DyTmBi

Alexandria ALEX

Alex-ID: agm001844367 · Space group: I4mm (#107)

Basic Information

Formula
DyTmBi
Alex-ID
agm001844367
Elements
3
Sites
3
Space group
I4mm (#107)
Crystal system
tetragonal
Volume
87.01
ų
Cell a
4.0153
Å
Cell b
4.0153
Å
Cell c
6.0983
Å
α angle
109.22
°
β angle
109.22
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyTmBi
Tm
1.00 · 33.3%
Bi
1.00 · 33.3%
Dy
1.00 · 33.3%

Energy & Stability

Energy above hull
0.1491
eV/atom
Formation energy
-0.4392
eV/atom
Corrected total energy
-14.2738
eV
Raw total energy
-14.2738
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.1237
Total magnetisation
1.0192
μB

Additional Information

Prototype ID

ABC_4_spg107

Decomposition

Tm5Bi3 Dy5Bi3 Tm

Computed at

2021-08-20 16:36:18

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: agm001844367).

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 agm001844367
data_agm001844367
_cell_length_a     4.01527
_cell_length_b     4.01527
_cell_length_c     6.09834
_cell_angle_alpha  109.22083
_cell_angle_beta   109.22083
_cell_angle_gamma  90.00000
_cell_volume       87.01382
_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
  Tm1 Tm 0.27347 0.27347 0.54694 1.00000
  Bi1 Bi 0.61832 0.61832 0.23664 1.00000
  Dy1 Dy 0.95820 0.95820 0.91641 1.00000
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