Navigation

HEAS Data Platform · Materials Science Database

Sc3MnRh2

Alexandria ALEX

Alex-ID: agm017681374 · Space group: Cmce (#64)

Basic Information

Formula
Sc3MnRh2
Alex-ID
agm017681374
Elements
3
Sites
24
Space group
Cmce (#64)
Crystal system
orthorhombic
Volume
406.29
ų
Cell a
5.5999
Å
Cell b
5.5999
Å
Cell c
13.6816
Å
α angle
90.00
°
β angle
90.00
°
γ angle
108.75
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sc3MnRh2
Sc
12.00 · 50.0%
Mn
4.00 · 16.7%
Rh
8.00 · 33.3%

Energy & Stability

Energy above hull
0.0688
eV/atom
Formation energy
-0.6503
eV/atom
Corrected total energy
-187.0747
eV
Raw total energy
-187.0746
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0210
eV
DOS at Fermi level
15.8811
Total magnetisation
8.6968
μB

Additional Information

Prototype ID

AB2C3_251_spg43

Decomposition

Sc11Rh4 ScMn2 ScRh

Computed at

2025-04-14 07:46:15

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: agm017681374).

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 agm017681374
data_agm017681374
_cell_length_a     5.59993
_cell_length_b     5.59993
_cell_length_c     13.68165
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  108.74602
_cell_volume       406.28656
_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
  Sc1 Sc 0.88362 0.62717 0.08465 1.00000
  Sc2 Sc 0.38362 0.12717 0.41535 1.00000
  Sc3 Sc 0.87283 0.61638 0.41535 1.00000
  Sc4 Sc 0.37283 0.11638 0.08465 1.00000
  Sc5 Sc 0.87324 0.62676 0.75000 1.00000
  Sc6 Sc 0.37324 0.12676 0.75000 1.00000
  Sc7 Sc 0.62676 0.87324 0.25000 1.00000
  Sc8 Sc 0.12676 0.37324 0.25000 1.00000
  Sc9 Sc 0.62717 0.88362 0.91535 1.00000
  Sc10 Sc 0.12717 0.38362 0.58465 1.00000
  Sc11 Sc 0.61638 0.87283 0.58465 1.00000
  Sc12 Sc 0.11638 0.37283 0.91535 1.00000
  Mn1 Mn 0.10634 0.89366 0.57366 1.00000
  Mn2 Mn 0.60634 0.39366 0.92634 1.00000
  Mn3 Mn 0.39366 0.60634 0.07366 1.00000
  Mn4 Mn 0.89366 0.10634 0.42634 1.00000
  Rh1 Rh 0.12645 0.87355 0.25136 1.00000
  Rh2 Rh 0.62645 0.37355 0.24864 1.00000
  Rh3 Rh 0.12582 0.87418 0.91648 1.00000
  Rh4 Rh 0.62582 0.37418 0.58352 1.00000
  Rh5 Rh 0.37418 0.62582 0.41648 1.00000
  Rh6 Rh 0.87418 0.12582 0.08352 1.00000
  Rh7 Rh 0.37355 0.62645 0.75136 1.00000
  Rh8 Rh 0.87355 0.12645 0.74864 1.00000
Get direct link