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AcPm2Sm5Ho

Alexandria ALEX

Alex-ID: agm005166377 · Space group: I4/mcm (#140)

Basic Information

Formula
AcPm2Sm5Ho
Alex-ID
agm005166377
Elements
4
Sites
18
Space group
I4/mcm (#140)
Crystal system
tetragonal
Volume
633.14
ų
Cell a
8.9647
Å
Cell b
8.9647
Å
Cell c
10.1119
Å
α angle
116.31
°
β angle
116.31
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AcPm2Sm5Ho
Ac
2.00 · 11.1%
Pm
4.00 · 22.2%
Sm
10.00 · 55.6%
Ho
2.00 · 11.1%

Energy & Stability

Energy above hull
0.2649
eV/atom
Formation energy
0.2626
eV/atom
Corrected total energy
-78.8843
eV
Raw total energy
-78.8843
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
20.8594
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_205_spg140

Decomposition

PmSm3Ho4 PmSm2 Ac Sm

Computed at

2023-01-17 18:43:51.408454

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: agm005166377).

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 agm005166377
data_agm005166377
_cell_length_a     8.96468
_cell_length_b     8.96468
_cell_length_c     10.11185
_cell_angle_alpha  116.31309
_cell_angle_beta   116.31309
_cell_angle_gamma  90.00000
_cell_volume       633.13927
_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
  Ac1 Ac 0.25000 0.25000 0.50000 1.00000
  Ac2 Ac 0.75000 0.75000 0.50000 1.00000
  Pm1 Pm 0.11647 0.38353 0.00000 1.00000
  Pm2 Pm 0.61647 0.11647 1.00000 1.00000
  Pm3 Pm 0.38353 0.88353 0.00000 1.00000
  Pm4 Pm 0.88353 0.61647 0.00000 1.00000
  Sm1 Sm 0.92787 0.42787 0.26570 1.00000
  Sm2 Sm 0.66218 0.16218 0.73430 1.00000
  Sm3 Sm 0.07213 0.57213 0.73430 1.00000
  Sm4 Sm 0.16218 0.07213 0.73430 1.00000
  Sm5 Sm 0.57213 0.66218 0.73430 1.00000
  Sm6 Sm 0.83782 0.92787 0.26570 1.00000
  Sm7 Sm 0.42787 0.33782 0.26570 1.00000
  Sm8 Sm 0.33782 0.83782 0.26570 1.00000
  Sm9 Sm 0.50000 0.50000 0.00000 1.00000
  Sm10 Sm 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.25000 0.75000 0.50000 1.00000
  Ho2 Ho 0.75000 0.25000 0.50000 1.00000
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