Navigation

HEAS Data Platform · Materials Science Database

Y3Ho(TmBi3)2

Alexandria ALEX

Alex-ID: agm025802989 · Space group: C2/m (#12)

Basic Information

Formula
Y3Ho(TmBi3)2
Alex-ID
agm025802989
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
376.98
ų
Cell a
9.9729
Å
Cell b
9.9729
Å
Cell c
8.9271
Å
α angle
77.08
°
β angle
102.92
°
γ angle
154.14
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y3Ho(TmBi3)2
Y
3.00 · 25.0%
Ho
1.00 · 8.3%
Tm
2.00 · 16.7%
Bi
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0045
eV/atom
Formation energy
-0.8492
eV/atom
Corrected total energy
-66.3874
eV
Raw total energy
-66.3874
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.7250
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_166_spg12

Decomposition

HoTm3Bi4 Y3HoBi4 YTm3Bi4

Computed at

2025-01-17 01:20:16

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: agm025802989).

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 agm025802989
data_agm025802989
_cell_length_a     9.97286
_cell_length_b     9.97286
_cell_length_c     8.92715
_cell_angle_alpha  77.07550
_cell_angle_beta   102.92450
_cell_angle_gamma  154.13611
_cell_volume       376.98496
_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
  Y1 Y 0.50000 0.50000 0.00000 1.00000
  Y2 Y 0.16639 0.83361 0.33304 1.00000
  Y3 Y 0.83361 0.16639 0.66696 1.00000
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Tm1 Tm 0.16672 0.83328 0.83323 1.00000
  Tm2 Tm 0.83328 0.16672 0.16677 1.00000
  Bi1 Bi 0.66639 0.33361 0.58571 1.00000
  Bi2 Bi 0.33244 0.66756 0.91900 1.00000
  Bi3 Bi 0.33361 0.66639 0.41429 1.00000
  Bi4 Bi 0.99902 0.00098 0.25063 1.00000
  Bi5 Bi 0.00098 0.99902 0.74937 1.00000
  Bi6 Bi 0.66756 0.33244 0.08100 1.00000
Get direct link