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Y2HoEr5Th

Alexandria ALEX

Alex-ID: agm005154483 · Space group: Cmc2_1 (#36)

Basic Information

Formula
Y2HoEr5Th
Alex-ID
agm005154483
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
584.32
ų
Cell a
5.6612
Å
Cell b
11.0240
Å
Cell c
9.6877
Å
α angle
90.00
°
β angle
90.00
°
γ angle
104.88
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y2HoEr5Th
Y
4.00 · 22.2%
Ho
2.00 · 11.1%
Er
10.00 · 55.6%
Th
2.00 · 11.1%

Energy & Stability

Energy above hull
0.1761
eV/atom
Formation energy
0.1666
eV/atom
Corrected total energy
-92.4846
eV
Raw total energy
-92.4846
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0018
eV
DOS at Fermi level
26.4346
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

ABC2D5_252_spg36

Decomposition

Y5Er Ho2Th HoEr5 Er2Th

Computed at

2023-01-19 16:07:36.569759

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: agm005154483).

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 agm005154483
data_agm005154483
_cell_length_a     5.66118
_cell_length_b     11.02398
_cell_length_c     9.68766
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.87829
_cell_volume       584.32426
_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 0.88548 0.77095 0.82753 1.00000
  Y2 Y 0.12931 0.25861 0.71161 1.00000
  Y3 Y 0.11452 0.22905 0.32753 1.00000
  Y4 Y 0.87069 0.74139 0.21161 1.00000
  Ho1 Ho 0.80832 0.61664 0.51749 1.00000
  Ho2 Ho 0.19168 0.38336 0.01749 1.00000
  Er1 Er 0.39826 0.79651 0.03990 1.00000
  Er2 Er 0.72926 0.45851 0.82654 1.00000
  Er3 Er 0.46980 0.93960 0.74120 1.00000
  Er4 Er 0.30480 0.60959 0.71695 1.00000
  Er5 Er 0.98488 0.96977 0.51840 1.00000
  Er6 Er 0.60174 0.20349 0.53990 1.00000
  Er7 Er 0.27074 0.54149 0.32654 1.00000
  Er8 Er 0.53020 0.06040 0.24120 1.00000
  Er9 Er 0.69520 0.39041 0.21695 1.00000
  Er10 Er 0.01512 0.03023 0.01840 1.00000
  Th1 Th 0.59479 0.18958 0.92436 1.00000
  Th2 Th 0.40521 0.81042 0.42436 1.00000
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