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Nd2Y3ErBi6

Alexandria ALEX

Alex-ID: agm044114572 · Space group: C2/m (#12)

Basic Information

Formula
Nd2Y3ErBi6
Alex-ID
agm044114572
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
391.88
ų
Cell a
10.1016
Å
Cell b
10.1016
Å
Cell c
9.0428
Å
α angle
77.05
°
β angle
102.95
°
γ angle
154.13
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd2Y3ErBi6
Nd
2.00 · 16.7%
Y
3.00 · 25.0%
Er
1.00 · 8.3%
Bi
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0070
eV/atom
Formation energy
-0.8965
eV/atom
Corrected total energy
-67.5406
eV
Raw total energy
-67.5406
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0042
eV
DOS at Fermi level
1.7090
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_28_spg12

Decomposition

Y3ErBi4 NdBi

Computed at

2025-02-06 19:03:25

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: agm044114572).

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 agm044114572
data_agm044114572
_cell_length_a     10.10161
_cell_length_b     10.10161
_cell_length_c     9.04276
_cell_angle_alpha  77.05486
_cell_angle_beta   102.94514
_cell_angle_gamma  154.12734
_cell_volume       391.87990
_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
  Nd1 Nd 0.83427 0.16573 0.66766 1.00000
  Nd2 Nd 0.16573 0.83427 0.33234 1.00000
  Y1 Y 0.50000 0.50000 0.50000 1.00000
  Y2 Y 0.83171 0.16829 0.16611 1.00000
  Y3 Y 0.16829 0.83171 0.83389 1.00000
  Er1 Er 0.50000 0.50000 0.00000 1.00000
  Bi1 Bi 0.33475 0.66525 0.92329 1.00000
  Bi2 Bi 0.66503 0.33497 0.58768 1.00000
  Bi3 Bi 0.66525 0.33475 0.07671 1.00000
  Bi4 Bi 0.99719 0.00281 0.24643 1.00000
  Bi5 Bi 0.00281 0.99719 0.75357 1.00000
  Bi6 Bi 0.33497 0.66503 0.41232 1.00000
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