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Er2TiBe2Rh5

Alexandria ALEX

Alex-ID: agm034786559 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Er2TiBe2Rh5
Alex-ID
agm034786559
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
298.95
ų
Cell a
9.6373
Å
Cell b
9.6373
Å
Cell c
3.2187
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Er2TiBe2Rh5
Er
4.00 · 20.0%
Ti
2.00 · 10.0%
Be
4.00 · 20.0%
Rh
10.00 · 50.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.8647
eV/atom
Corrected total energy
-139.7544
eV
Raw total energy
-139.7544
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.2232
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D5_49_spg127

Decomposition

Er2TiBe2Rh5

Computed at

2024-12-02 22:36:26

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: agm034786559).

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 agm034786559
data_agm034786559
_cell_length_a     9.63729
_cell_length_b     9.63729
_cell_length_c     3.21871
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       298.94506
_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
  Er1 Er 0.67500 0.17500 0.00000 1.00000
  Er2 Er 0.32500 0.82500 0.00000 1.00000
  Er3 Er 0.82500 0.67500 0.00000 1.00000
  Er4 Er 0.17500 0.32500 0.00000 1.00000
  Ti1 Ti 0.50000 0.50000 0.00000 1.00000
  Ti2 Ti 0.00000 0.00000 0.00000 1.00000
  Be1 Be 0.12100 0.62100 0.00000 1.00000
  Be2 Be 0.87900 0.37900 0.00000 1.00000
  Be3 Be 0.37900 0.12100 0.00000 1.00000
  Be4 Be 0.62100 0.87900 0.00000 1.00000
  Rh1 Rh 0.56892 0.71017 0.50000 1.00000
  Rh2 Rh 0.43108 0.28983 0.50000 1.00000
  Rh3 Rh 0.28983 0.56892 0.50000 1.00000
  Rh4 Rh 0.93108 0.21017 0.50000 1.00000
  Rh5 Rh 0.71017 0.43108 0.50000 1.00000
  Rh6 Rh 0.06892 0.78983 0.50000 1.00000
  Rh7 Rh 0.21017 0.06892 0.50000 1.00000
  Rh8 Rh 0.78983 0.93108 0.50000 1.00000
  Rh9 Rh 0.50000 0.00000 0.50000 1.00000
  Rh10 Rh 0.00000 0.50000 0.50000 1.00000
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