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Ac(Sm6Dy)2

Alexandria ALEX

Alex-ID: agm005803672 · Space group: Cmme (#67)

Alexandria Database API

Basic Information

Formula
Ac(Sm6Dy)2
Alex-ID
agm005803672
Elements
3
Sites
30
Space group
Cmme (#67)
Crystal system
orthorhombic
Volume
1,043.20
ų
Cell a
6.7936
Å
Cell b
6.7936
Å
Cell c
25.2337
Å
α angle
90.00
°
β angle
90.00
°
γ angle
116.40
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ac(Sm6Dy)2
Ac
2.00 · 6.7%
Sm
24.00 · 80.0%
Dy
4.00 · 13.3%

Energy & Stability

Energy above hull
0.1702
eV/atom
Formation energy
0.1695
eV/atom
Corrected total energy
-134.9129
eV
Raw total energy
-134.9129
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0035
eV
DOS at Fermi level
43.0562
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C12_71_spg67

Decomposition

Sm3Dy5 Ac Sm

Computed at

2023-07-18 03:45:27.259610

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: agm005803672).

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 agm005803672
data_agm005803672
_cell_length_a     6.79362
_cell_length_b     6.79362
_cell_length_c     25.23371
_cell_angle_alpha  90.00125
_cell_angle_beta   90.00125
_cell_angle_gamma  116.39552
_cell_volume       1043.20203
_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 0.50000 0.00000 0.98907 1.00000
  Ac2 Ac 1.00000 0.50000 0.01093 1.00000
  Sm1 Sm 0.50000 0.50000 0.79591 1.00000
  Sm2 Sm 1.00000 1.00000 0.79591 1.00000
  Sm3 Sm 0.76721 0.73279 0.91757 1.00000
  Sm4 Sm 0.25775 0.75775 0.86084 1.00000
  Sm5 Sm 1.00000 1.00000 0.32838 1.00000
  Sm6 Sm 0.24225 0.74225 0.13916 1.00000
  Sm7 Sm 0.76772 0.26772 0.58380 1.00000
  Sm8 Sm 0.50000 0.50000 0.32838 1.00000
  Sm9 Sm 0.23279 0.26721 0.91757 1.00000
  Sm10 Sm 0.73279 0.76721 0.08243 1.00000
  Sm11 Sm 0.27252 0.22747 0.55935 1.00000
  Sm12 Sm 0.73228 0.23228 0.41620 1.00000
  Sm13 Sm 0.00000 0.00000 0.67162 1.00000
  Sm14 Sm 0.22748 0.27253 0.44065 1.00000
  Sm15 Sm 0.26721 0.23279 0.08243 1.00000
  Sm16 Sm 0.77253 0.72748 0.44065 1.00000
  Sm17 Sm 0.72747 0.77252 0.55935 1.00000
  Sm18 Sm 0.00000 0.00000 0.20409 1.00000
  Sm19 Sm 0.23228 0.73228 0.58380 1.00000
  Sm20 Sm 0.50000 0.50000 0.67162 1.00000
  Sm21 Sm 0.74224 0.24224 0.86084 1.00000
  Sm22 Sm 0.50000 0.50000 0.20409 1.00000
  Sm23 Sm 0.26772 0.76772 0.41620 1.00000
  Sm24 Sm 0.75776 0.25776 0.13916 1.00000
  Dy1 Dy 0.50000 1.00000 0.27027 1.00000
  Dy2 Dy 1.00000 0.50000 0.27544 1.00000
  Dy3 Dy 0.00000 0.50000 0.72972 1.00000
  Dy4 Dy 0.50000 0.00000 0.72456 1.00000
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