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Dy3Ho2ThP6

Alexandria ALEX

Alex-ID: agm044010572 · Space group: C2/m (#12)

Basic Information

Formula
Dy3Ho2ThP6
Alex-ID
agm044010572
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
276.91
ų
Cell a
6.9709
Å
Cell b
6.9709
Å
Cell c
6.9759
Å
α angle
80.38
°
β angle
99.62
°
γ angle
60.06
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy3Ho2ThP6
Dy
3.00 · 25.0%
Ho
2.00 · 16.7%
Th
1.00 · 8.3%
P
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0012
eV/atom
Formation energy
-1.6160
eV/atom
Corrected total energy
-82.2422
eV
Raw total energy
-82.2422
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.2569
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_1_spg12

Decomposition

Dy5ThP6 Ho5ThP6

Computed at

2025-02-06 09:00:26

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: agm044010572).

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 agm044010572
data_agm044010572
_cell_length_a     6.97094
_cell_length_b     6.97094
_cell_length_c     6.97590
_cell_angle_alpha  80.38405
_cell_angle_beta   99.61595
_cell_angle_gamma  60.06359
_cell_volume       276.91439
_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
  Dy1 Dy 0.16619 0.16619 0.50000 1.00000
  Dy2 Dy 0.83381 0.83381 0.50000 1.00000
  Dy3 Dy 0.50000 0.50000 0.50000 1.00000
  Ho1 Ho 0.33337 0.33337 0.00000 1.00000
  Ho2 Ho 0.66663 0.66663 0.00000 1.00000
  Th1 Th 0.00000 0.00000 0.00000 1.00000
  P1 P 0.42068 0.91616 0.25162 1.00000
  P2 P 0.25327 0.74673 0.74953 1.00000
  P3 P 0.57932 0.08384 0.74838 1.00000
  P4 P 0.08384 0.57932 0.25162 1.00000
  P5 P 0.74673 0.25327 0.25047 1.00000
  P6 P 0.91616 0.42068 0.74838 1.00000
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