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Dy2ErBi3

Alexandria ALEX

Alex-ID: agm040522436 · Space group: C2/m (#12)

Basic Information

Formula
Dy2ErBi3
Alex-ID
agm040522436
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
377.00
ų
Cell a
9.9727
Å
Cell b
9.9727
Å
Cell c
8.9269
Å
α angle
77.07
°
β angle
102.93
°
γ angle
154.13
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy2ErBi3
Dy
4.00 · 33.3%
Er
2.00 · 16.7%
Bi
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0050
eV/atom
Formation energy
-0.8431
eV/atom
Corrected total energy
-60.9439
eV
Raw total energy
-60.9439
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0012
eV
DOS at Fermi level
1.7407
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_367_spg8

Decomposition

DyEr3Bi4 Dy3ErBi4

Computed at

2025-02-02 00:18:06

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: agm040522436).

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 agm040522436
data_agm040522436
_cell_length_a     9.97269
_cell_length_b     9.97269
_cell_length_c     8.92693
_cell_angle_alpha  77.07379
_cell_angle_beta   102.92621
_cell_angle_gamma  154.13312
_cell_volume       377.00128
_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 0.50000 0.50000 0.00000 1.00000
  Dy2 Dy 0.16644 0.83356 0.33320 1.00000
  Dy3 Dy 0.83356 0.16644 0.66680 1.00000
  Dy4 Dy 0.50000 0.50000 0.50000 1.00000
  Er1 Er 0.16669 0.83331 0.83338 1.00000
  Er2 Er 0.83331 0.16669 0.16662 1.00000
  Bi1 Bi 0.66676 0.33324 0.58484 1.00000
  Bi2 Bi 0.33282 0.66718 0.91786 1.00000
  Bi3 Bi 0.33324 0.66676 0.41516 1.00000
  Bi4 Bi 0.99946 0.00054 0.24968 1.00000
  Bi5 Bi 0.00054 0.99946 0.75032 1.00000
  Bi6 Bi 0.66718 0.33282 0.08214 1.00000
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