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Sm3Y(ErP3)2

Alexandria ALEX

Alex-ID: agm032827587 · Space group: C2/m (#12)

Basic Information

Formula
Sm3Y(ErP3)2
Alex-ID
agm032827587
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
280.95
ų
Cell a
9.0438
Å
Cell b
9.0438
Å
Cell c
8.0906
Å
α angle
77.11
°
β angle
102.89
°
γ angle
154.14
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sm3Y(ErP3)2
Sm
3.00 · 25.0%
Y
1.00 · 8.3%
Er
2.00 · 16.7%
P
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0057
eV/atom
Formation energy
-1.5896
eV/atom
Corrected total energy
-81.2937
eV
Raw total energy
-81.2937
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0015
eV
DOS at Fermi level
1.3508
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_125_spg2

Decomposition

Y3ErP4 YEr3P4 SmP

Computed at

2025-02-25 23:10:54

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: agm032827587).

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 agm032827587
data_agm032827587
_cell_length_a     9.04384
_cell_length_b     9.04384
_cell_length_c     8.09056
_cell_angle_alpha  77.11288
_cell_angle_beta   102.88712
_cell_angle_gamma  154.14273
_cell_volume       280.94522
_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
  Sm1 Sm 0.50000 0.50000 0.50000 1.00000
  Sm2 Sm 0.83345 0.16655 0.16701 1.00000
  Sm3 Sm 0.16655 0.83345 0.83299 1.00000
  Y1 Y 0.50000 0.50000 0.00000 1.00000
  Er1 Er 0.83310 0.16690 0.66648 1.00000
  Er2 Er 0.16690 0.83310 0.33352 1.00000
  P1 P 0.33442 0.66558 0.91162 1.00000
  P2 P 0.66859 0.33141 0.57848 1.00000
  P3 P 0.66558 0.33442 0.08838 1.00000
  P4 P 0.00205 0.99795 0.24749 1.00000
  P5 P 0.99795 0.00205 0.75251 1.00000
  P6 P 0.33141 0.66859 0.42152 1.00000
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