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PmSm5DyEr2

Alexandria ALEX

Alex-ID: agm005166571 · Space group: Cmc2_1 (#36)

Basic Information

Formula
PmSm5DyEr2
Alex-ID
agm005166571
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
607.22
ų
Cell a
5.6334
Å
Cell b
10.4827
Å
Cell c
10.6752
Å
α angle
90.00
°
β angle
90.00
°
γ angle
105.59
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PmSm5DyEr2
Pm
2.00 · 11.1%
Sm
10.00 · 55.6%
Dy
2.00 · 11.1%
Er
4.00 · 22.2%

Energy & Stability

Energy above hull
0.1564
eV/atom
Formation energy
0.1527
eV/atom
Corrected total energy
-81.4468
eV
Raw total energy
-81.4468
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0002
eV
DOS at Fermi level
28.4967
Total magnetisation
-0.0039
μB

Additional Information

Prototype ID

ABC2D5_204_spg36

Decomposition

PmSm3Dy4 Pm3Sm2Dy Pm2SmEr6 Sm

Computed at

2023-01-17 20:59:18.049678

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: agm005166571).

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 agm005166571
data_agm005166571
_cell_length_a     5.63338
_cell_length_b     10.48273
_cell_length_c     10.67519
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.58682
_cell_volume       607.22087
_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 0.79888 0.59776 0.50984 1.00000
  Pm2 Pm 0.20112 0.40224 0.00984 1.00000
  Sm1 Sm 0.39185 0.78370 0.02495 1.00000
  Sm2 Sm 0.71840 0.43681 0.80821 1.00000
  Sm3 Sm 0.47902 0.95803 0.74086 1.00000
  Sm4 Sm 0.29797 0.59593 0.70488 1.00000
  Sm5 Sm 0.98305 0.96610 0.52327 1.00000
  Sm6 Sm 0.60815 0.21630 0.52495 1.00000
  Sm7 Sm 0.28160 0.56319 0.30821 1.00000
  Sm8 Sm 0.52098 0.04197 0.24086 1.00000
  Sm9 Sm 0.70203 0.40407 0.20488 1.00000
  Sm10 Sm 0.01695 0.03390 0.02327 1.00000
  Dy1 Dy 0.58806 0.17612 0.95598 1.00000
  Dy2 Dy 0.41194 0.82388 0.45598 1.00000
  Er1 Er 0.88426 0.76852 0.81822 1.00000
  Er2 Er 0.11005 0.22009 0.73777 1.00000
  Er3 Er 0.11574 0.23148 0.31822 1.00000
  Er4 Er 0.88995 0.77991 0.23777 1.00000
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