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Pm2Dy(ErAs2)3

Alexandria ALEX

Alex-ID: agm034393075 · Space group: C2/m (#12)

Basic Information

Formula
Pm2Dy(ErAs2)3
Alex-ID
agm034393075
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
301.27
ų
Cell a
9.2583
Å
Cell b
9.2583
Å
Cell c
8.2816
Å
α angle
77.07
°
β angle
102.93
°
γ angle
154.15
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm2Dy(ErAs2)3
Pm
2.00 · 16.7%
Dy
1.00 · 8.3%
Er
3.00 · 25.0%
As
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0086
eV/atom
Formation energy
-1.5186
eV/atom
Corrected total energy
-73.9141
eV
Raw total energy
-73.9141
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0047
eV
DOS at Fermi level
1.3637
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_498_spg12

Decomposition

DyEr3As4 PmAs

Computed at

2025-02-04 07:41:26

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: agm034393075).

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 agm034393075
data_agm034393075
_cell_length_a     9.25829
_cell_length_b     9.25829
_cell_length_c     8.28157
_cell_angle_alpha  77.07264
_cell_angle_beta   102.92736
_cell_angle_gamma  154.14753
_cell_volume       301.27480
_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
  Pm1 Pm 0.83428 0.16572 0.66794 1.00000
  Pm2 Pm 0.16572 0.83428 0.33206 1.00000
  Dy1 Dy 0.50000 0.50000 0.50000 1.00000
  Er1 Er 0.50000 0.50000 0.00000 1.00000
  Er2 Er 0.83264 0.16736 0.16572 1.00000
  Er3 Er 0.16736 0.83264 0.83428 1.00000
  As1 As 0.33481 0.66519 0.41083 1.00000
  As2 As 0.66624 0.33376 0.07644 1.00000
  As3 As 0.66519 0.33481 0.58917 1.00000
  As4 As 0.99725 0.00275 0.24675 1.00000
  As5 As 0.00275 0.99725 0.75325 1.00000
  As6 As 0.33376 0.66624 0.92356 1.00000
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