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Ac12Sn5Rh2

Alexandria ALEX

Alex-ID: agm003369860 · Space group: C2/m (#12)

Basic Information

Formula
Ac12Sn5Rh2
Alex-ID
agm003369860
Elements
3
Sites
19
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
793.37
ų
Cell a
8.3025
Å
Cell b
10.3157
Å
Cell c
10.5336
Å
α angle
104.73
°
β angle
90.00
°
γ angle
113.73
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ac12Sn5Rh2
Ac
12.00 · 63.2%
Sn
5.00 · 26.3%
Rh
2.00 · 10.5%

Energy & Stability

Energy above hull
0.1671
eV/atom
Formation energy
-0.4586
eV/atom
Corrected total energy
-92.7312
eV
Raw total energy
-92.7312
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0010
eV
DOS at Fermi level
19.5917
Total magnetisation
0.9371
μB

Additional Information

Prototype ID

A2B5C12_37_spg12

Decomposition

Ac5Sn3 Ac5Sn2Rh Ac

Computed at

2022-02-07 13:57:12.130438

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: agm003369860).

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 agm003369860
data_agm003369860
_cell_length_a     8.30246
_cell_length_b     10.31571
_cell_length_c     10.53363
_cell_angle_alpha  104.73454
_cell_angle_beta   90.00000
_cell_angle_gamma  113.72945
_cell_volume       793.37355
_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 0.99559 0.99117 0.17853 1.00000
  Ac2 Ac 0.09846 0.67767 0.91640 1.00000
  Ac3 Ac 0.57921 0.67767 0.91640 1.00000
  Ac4 Ac 0.09756 0.70345 0.42752 1.00000
  Ac5 Ac 0.60588 0.70345 0.42752 1.00000
  Ac6 Ac 0.49740 0.99480 0.77188 1.00000
  Ac7 Ac 0.50260 0.00520 0.22812 1.00000
  Ac8 Ac 0.90244 0.29655 0.57248 1.00000
  Ac9 Ac 0.39412 0.29655 0.57248 1.00000
  Ac10 Ac 0.90154 0.32233 0.08360 1.00000
  Ac11 Ac 0.42079 0.32233 0.08360 1.00000
  Ac12 Ac 0.00441 0.00883 0.82147 1.00000
  Sn1 Sn 0.30208 0.60416 0.63873 1.00000
  Sn2 Sn 0.31144 0.62287 0.16642 1.00000
  Sn3 Sn 0.00000 0.00000 0.50000 1.00000
  Sn4 Sn 0.68856 0.37713 0.83358 1.00000
  Sn5 Sn 0.69792 0.39584 0.36127 1.00000
  Rh1 Rh 0.71931 0.00000 0.00000 1.00000
  Rh2 Rh 0.28069 1.00000 1.00000 1.00000
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