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Ho12Er5Th2

Alexandria ALEX

Alex-ID: agm005666874 · Space group: P-1 (#2)

Basic Information

Formula
Ho12Er5Th2
Alex-ID
agm005666874
Elements
3
Sites
19
Space group
P-1 (#2)
Crystal system
triclinic
Volume
590.35
ų
Cell a
6.1254
Å
Cell b
11.1503
Å
Cell c
13.6559
Å
α angle
137.30
°
β angle
94.27
°
γ angle
100.58
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ho12Er5Th2
Ho
12.00 · 63.2%
Er
5.00 · 26.3%
Th
2.00 · 10.5%

Energy & Stability

Energy above hull
0.0330
eV/atom
Formation energy
0.0257
eV/atom
Corrected total energy
-92.1128
eV
Raw total energy
-92.1128
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
27.4085
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C12_342_spg2

Decomposition

Ho7Er2 HoEr5 Ho2Th

Computed at

2023-06-27 13:48:19.464283

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: agm005666874).

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 agm005666874
data_agm005666874
_cell_length_a     6.12541
_cell_length_b     11.15033
_cell_length_c     13.65594
_cell_angle_alpha  137.29588
_cell_angle_beta   94.27117
_cell_angle_gamma  100.57921
_cell_volume       590.35289
_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
  Ho1 Ho 0.05047 0.20821 0.39311 1.00000
  Ho2 Ho 0.21136 0.84410 0.07854 1.00000
  Ho3 Ho 0.68481 0.73792 0.13209 1.00000
  Ho4 Ho 0.10420 0.41706 0.28678 1.00000
  Ho5 Ho 0.63126 0.52720 0.23693 1.00000
  Ho6 Ho 0.47273 0.89457 0.55136 1.00000
  Ho7 Ho 0.52727 0.10543 0.44864 1.00000
  Ho8 Ho 0.89580 0.58294 0.71322 1.00000
  Ho9 Ho 0.36874 0.47280 0.76307 1.00000
  Ho10 Ho 0.78864 0.15590 0.92146 1.00000
  Ho11 Ho 0.31519 0.26208 0.86791 1.00000
  Ho12 Ho 0.94953 0.79179 0.60689 1.00000
  Er1 Er 0.42178 0.68706 0.66143 1.00000
  Er2 Er 0.15858 0.63296 0.18502 1.00000
  Er3 Er 0.00000 0.00000 0.50000 1.00000
  Er4 Er 0.84142 0.36704 0.81498 1.00000
  Er5 Er 0.57822 0.31294 0.33857 1.00000
  Th1 Th 0.73684 0.94837 0.02538 1.00000
  Th2 Th 0.26316 0.05163 0.97462 1.00000
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