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Y2Ho(TmP2)3

Alexandria ALEX

Alex-ID: agm034375841 · Space group: C2/m (#12)

Basic Information

Formula
Y2Ho(TmP2)3
Alex-ID
agm034375841
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
266.72
ų
Cell a
8.8889
Å
Cell b
8.8889
Å
Cell c
7.9536
Å
α angle
77.07
°
β angle
102.93
°
γ angle
154.15
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y2Ho(TmP2)3
Y
2.00 · 16.7%
Ho
1.00 · 8.3%
Tm
3.00 · 25.0%
P
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0028
eV/atom
Formation energy
-1.6148
eV/atom
Corrected total energy
-82.7563
eV
Raw total energy
-82.7563
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0008
eV
DOS at Fermi level
1.1519
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_598_spg1

Decomposition

Y3HoP4 YTm3P4 HoTm3P4

Computed at

2025-01-19 03:33:42

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: agm034375841).

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 agm034375841
data_agm034375841
_cell_length_a     8.88892
_cell_length_b     8.88892
_cell_length_c     7.95365
_cell_angle_alpha  77.07278
_cell_angle_beta   102.92722
_cell_angle_gamma  154.14769
_cell_volume       266.71738
_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 0.83348 0.16652 0.66686 1.00000
  Y2 Y 0.16652 0.83348 0.33314 1.00000
  Ho1 Ho 0.50000 0.50000 0.00000 1.00000
  Tm1 Tm 0.50000 0.50000 0.50000 1.00000
  Tm2 Tm 0.83323 0.16677 0.16657 1.00000
  Tm3 Tm 0.16677 0.83323 0.83343 1.00000
  P1 P 0.33286 0.66714 0.91938 1.00000
  P2 P 0.66571 0.33429 0.58573 1.00000
  P3 P 0.66714 0.33286 0.08062 1.00000
  P4 P 0.99895 0.00105 0.25104 1.00000
  P5 P 0.00105 0.99895 0.74896 1.00000
  P6 P 0.33429 0.66571 0.41427 1.00000
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