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Ac3Pr3Sm4

Alexandria ALEX

Alex-ID: agm005689765 · Space group: Amm2 (#38)

Basic Information

Formula
Ac3Pr3Sm4
Alex-ID
agm005689765
Elements
3
Sites
10
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
385.76
ų
Cell a
3.8528
Å
Cell b
10.0065
Å
Cell c
10.0065
Å
α angle
90.61
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ac3Pr3Sm4
Ac
3.00 · 30.0%
Pr
3.00 · 30.0%
Sm
4.00 · 40.0%

Energy & Stability

Energy above hull
0.0841
eV/atom
Formation energy
0.0822
eV/atom
Corrected total energy
-44.7495
eV
Raw total energy
-44.7495
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0231
eV
DOS at Fermi level
12.1148
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

A3B3C4_22_spg38

Decomposition

PrSm4 Ac Pr

Computed at

2023-06-29 09:00:16.013161

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: agm005689765).

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 agm005689765
data_agm005689765
_cell_length_a     3.85282
_cell_length_b     10.00652
_cell_length_c     10.00652
_cell_angle_alpha  90.61453
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       385.76194
_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 0.00000 0.50152 0.99950 1.00000
  Ac2 Ac 0.00000 0.00050 0.49848 1.00000
  Ac3 Ac 0.50000 0.17394 0.82606 1.00000
  Pr1 Pr 0.50000 0.82469 0.17531 1.00000
  Pr2 Pr 0.50000 0.32874 0.32352 1.00000
  Pr3 Pr 0.50000 0.67648 0.67126 1.00000
  Sm1 Sm 0.00000 0.62502 0.37498 1.00000
  Sm2 Sm 0.00000 0.38348 0.61652 1.00000
  Sm3 Sm 0.00000 0.86891 0.88327 1.00000
  Sm4 Sm 0.00000 0.11673 0.13109 1.00000
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