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Y2Er3TmRh6

Alexandria ALEX

Alex-ID: agm032181750 · Space group: C2/m (#12)

Basic Information

Formula
Y2Er3TmRh6
Alex-ID
agm032181750
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
237.07
ų
Cell a
7.5979
Å
Cell b
7.5979
Å
Cell c
8.3569
Å
α angle
56.92
°
β angle
56.92
°
γ angle
36.93
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y2Er3TmRh6
Y
2.00 · 16.7%
Er
3.00 · 25.0%
Tm
1.00 · 8.3%
Rh
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0064
eV/atom
Formation energy
-0.9166
eV/atom
Corrected total energy
-86.1935
eV
Raw total energy
-86.1935
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0052
eV
DOS at Fermi level
3.7871
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_407_spg2

Decomposition

Y2ErRh3 Er2TmRh3

Computed at

2024-11-03 06:22:11.383503

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: agm032181750).

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 agm032181750
data_agm032181750
_cell_length_a     7.59792
_cell_length_b     7.59792
_cell_length_c     8.35691
_cell_angle_alpha  56.91556
_cell_angle_beta   56.91556
_cell_angle_gamma  36.93303
_cell_volume       237.06555
_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 0.66628 0.66628 0.99975 1.00000
  Y2 Y 0.33372 0.33372 0.00025 1.00000
  Er1 Er 0.83364 0.83364 0.49907 1.00000
  Er2 Er 0.16636 0.16636 0.50093 1.00000
  Er3 Er 0.50000 0.50000 0.50000 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.08092 0.08092 0.25359 1.00000
  Rh2 Rh 0.25003 0.25003 0.74645 1.00000
  Rh3 Rh 0.91908 0.91908 0.74641 1.00000
  Rh4 Rh 0.41599 0.41599 0.25190 1.00000
  Rh5 Rh 0.74997 0.74997 0.25355 1.00000
  Rh6 Rh 0.58401 0.58401 0.74810 1.00000
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