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Nd2Er3TmBi6

Alexandria ALEX

Alex-ID: agm029356042 · Space group: C2/m (#12)

Basic Information

Formula
Nd2Er3TmBi6
Alex-ID
agm029356042
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
386.67
ų
Cell a
7.8001
Å
Cell b
7.8001
Å
Cell c
7.7887
Å
α angle
80.39
°
β angle
99.61
°
γ angle
59.96
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd2Er3TmBi6
Nd
2.00 · 16.7%
Er
3.00 · 25.0%
Tm
1.00 · 8.3%
Bi
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0095
eV/atom
Formation energy
-0.8465
eV/atom
Corrected total energy
-61.1481
eV
Raw total energy
-61.1481
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.1820
eV
DOS at Fermi level
2.2202
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_594_spg8

Decomposition

Er3TmBi4 NdBi

Computed at

2025-02-25 02:59:24

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: agm029356042).

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 agm029356042
data_agm029356042
_cell_length_a     7.80010
_cell_length_b     7.80010
_cell_length_c     7.78865
_cell_angle_alpha  80.39318
_cell_angle_beta   99.60682
_cell_angle_gamma  59.96130
_cell_volume       386.67287
_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 0.33459 0.33459 0.50000 1.00000
  Nd2 Nd 0.66541 0.66541 0.50000 1.00000
  Er1 Er 0.17024 0.17024 0.00000 1.00000
  Er2 Er 0.82976 0.82976 0.00000 1.00000
  Er3 Er 0.50000 0.50000 0.00000 1.00000
  Tm1 Tm 0.00000 0.00000 0.50000 1.00000
  Bi1 Bi 0.41148 0.91520 0.75587 1.00000
  Bi2 Bi 0.23928 0.76072 0.24065 1.00000
  Bi3 Bi 0.58852 0.08480 0.24413 1.00000
  Bi4 Bi 0.08480 0.58852 0.75587 1.00000
  Bi5 Bi 0.76072 0.23928 0.75935 1.00000
  Bi6 Bi 0.91520 0.41148 0.24413 1.00000
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