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PrHo2(ErTm)2

Alexandria ALEX

Alex-ID: agm017156277 · Space group: I4/mmm (#139)

Basic Information

Formula
PrHo2(ErTm)2
Alex-ID
agm017156277
Elements
4
Sites
7
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
218.82
ų
Cell a
17.7092
Å
Cell b
17.7092
Å
Cell c
17.7092
Å
α angle
168.55
°
β angle
168.55
°
γ angle
16.22
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PrHo2(ErTm)2
Pr
1.00 · 14.3%
Ho
2.00 · 28.6%
Er
2.00 · 28.6%
Tm
2.00 · 28.6%

Energy & Stability

Energy above hull
0.0361
eV/atom
Formation energy
0.0293
eV/atom
Corrected total energy
-31.8048
eV
Raw total energy
-31.8048
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.2856
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

AB2C2D2_117_spg119

Decomposition

ErTm5 Ho7Er2 PrHoEr ErTm2

Computed at

2025-05-28 00:33:16

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: agm017156277).

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 agm017156277
data_agm017156277
_cell_length_a     17.70922
_cell_length_b     17.70922
_cell_length_c     17.70922
_cell_angle_alpha  168.55097
_cell_angle_beta   168.55097
_cell_angle_gamma  16.21855
_cell_volume       218.81678
_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
  Pr1 Pr 0.50000 0.50000 0.00000 1.00000
  Ho1 Ho 0.07472 0.07472 0.00000 1.00000
  Ho2 Ho 0.92528 0.92528 0.00000 1.00000
  Er1 Er 0.35464 0.35464 0.00000 1.00000
  Er2 Er 0.64536 0.64536 0.00000 1.00000
  Tm1 Tm 0.21520 0.21520 0.00000 1.00000
  Tm2 Tm 0.78480 0.78480 0.00000 1.00000
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