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YTmRh

Alexandria ALEX

Alex-ID: agm016850737 · Space group: C2/m (#12)

Basic Information

Formula
YTmRh
Alex-ID
agm016850737
Elements
3
Sites
6
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
149.19
ų
Cell a
6.1425
Å
Cell b
6.1425
Å
Cell c
7.9794
Å
α angle
58.75
°
β angle
121.25
°
γ angle
143.74
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
YTmRh
Y
2.00 · 33.3%
Tm
2.00 · 33.3%
Rh
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0383
eV/atom
Formation energy
-0.6658
eV/atom
Corrected total energy
-40.5665
eV
Raw total energy
-40.5665
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0072
eV
DOS at Fermi level
5.9816
Total magnetisation
-0.0013
μB

Additional Information

Prototype ID

ABC_33_spg12

Decomposition

Y5Rh2 Tm5Rh3

Computed at

2025-04-16 18:56:27

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: agm016850737).

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 agm016850737
data_agm016850737
_cell_length_a     6.14247
_cell_length_b     6.14247
_cell_length_c     7.97944
_cell_angle_alpha  58.75008
_cell_angle_beta   121.24992
_cell_angle_gamma  143.73992
_cell_volume       149.19445
_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 0.41878 0.58122 0.62630 1.00000
  Y2 Y 0.58122 0.41878 0.37370 1.00000
  Tm1 Tm 0.82736 0.17264 0.91944 1.00000
  Tm2 Tm 0.17264 0.82736 0.08056 1.00000
  Rh1 Rh 0.86352 0.13648 0.30847 1.00000
  Rh2 Rh 0.13648 0.86352 0.69153 1.00000
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