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Y3Er8Tm

Alexandria ALEX

Alex-ID: agm016936780 · Space group: P1 (#1)

Basic Information

Formula
Y3Er8Tm
Alex-ID
agm016936780
Elements
3
Sites
12
Space group
P1 (#1)
Crystal system
triclinic
Volume
375.70
ų
Cell a
6.6442
Å
Cell b
7.1961
Å
Cell c
9.1092
Å
α angle
66.71
°
β angle
72.46
°
γ angle
74.29
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y3Er8Tm
Y
3.00 · 25.0%
Er
8.00 · 66.7%
Tm
1.00 · 8.3%

Energy & Stability

Energy above hull
0.0073
eV/atom
Formation energy
0.0002
eV/atom
Corrected total energy
-60.3610
eV
Raw total energy
-60.3610
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0071
eV
DOS at Fermi level
21.2029
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB3C8_355_spg1

Decomposition

YEr5 Er5Tm Y5Er

Computed at

2025-03-09 09:35:54

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: agm016936780).

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 agm016936780
data_agm016936780
_cell_length_a     6.64416
_cell_length_b     7.19613
_cell_length_c     9.10924
_cell_angle_alpha  66.71161
_cell_angle_beta   72.46150
_cell_angle_gamma  74.29324
_cell_volume       375.69650
_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 0.05703 0.13756 0.19382 1.00000
  Y2 Y 0.28080 0.68986 0.47331 1.00000
  Y3 Y 0.94661 0.85738 0.80672 1.00000
  Er1 Er 0.61116 0.52531 0.13944 1.00000
  Er2 Er 0.05647 0.63565 0.19575 1.00000
  Er3 Er 0.61308 0.02482 0.13888 1.00000
  Er4 Er 0.72352 0.80295 0.52831 1.00000
  Er5 Er 0.28186 0.19218 0.47206 1.00000
  Er6 Er 0.39129 0.97092 0.86053 1.00000
  Er7 Er 0.39403 0.46809 0.86155 1.00000
  Er8 Er 0.94646 0.35864 0.80518 1.00000
  Tm1 Tm 0.72629 0.30289 0.52787 1.00000
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