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Y5Er5Th2

Alexandria ALEX

Alex-ID: agm005663048 · Space group: C2/m (#12)

Basic Information

Formula
Y5Er5Th2
Alex-ID
agm005663048
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
380.05
ų
Cell a
5.0338
Å
Cell b
10.6350
Å
Cell c
7.9420
Å
α angle
98.57
°
β angle
71.52
°
γ angle
76.31
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y5Er5Th2
Y
5.00 · 41.7%
Er
5.00 · 41.7%
Th
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0423
eV/atom
Formation energy
0.0306
eV/atom
Corrected total energy
-69.6068
eV
Raw total energy
-69.6068
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0216
eV
DOS at Fermi level
17.9041
Total magnetisation
-0.0003
μB

Additional Information

Prototype ID

A2B5C5_18_spg12

Decomposition

Y5Er Er2Th

Computed at

2023-06-19 13:52:41.802441

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: agm005663048).

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 agm005663048
data_agm005663048
_cell_length_a     5.03383
_cell_length_b     10.63501
_cell_length_c     7.94199
_cell_angle_alpha  98.57054
_cell_angle_beta   71.52370
_cell_angle_gamma  76.31033
_cell_volume       380.04655
_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 0.00000 0.50000 0.50000 1.00000
  Y2 Y 0.66830 0.74676 0.91664 1.00000
  Y3 Y 0.33371 0.99890 0.33368 1.00000
  Y4 Y 0.66629 0.00110 0.66632 1.00000
  Y5 Y 0.33170 0.25324 0.08336 1.00000
  Er1 Er 0.66562 0.25087 0.41790 1.00000
  Er2 Er 0.99656 0.25447 0.75242 1.00000
  Er3 Er 0.00344 0.74553 0.24758 1.00000
  Er4 Er 0.33438 0.74913 0.58210 1.00000
  Er5 Er 0.00000 0.00000 0.00000 1.00000
  Th1 Th 0.33164 0.49957 0.83715 1.00000
  Th2 Th 0.66836 0.50043 0.16285 1.00000
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