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Ca2MnRhO6

Alexandria ALEX

Alex-ID: agm002364705 · Space group: C2/m (#12)

Alexandria Database API

Basic Information

Formula
Ca2MnRhO6
Alex-ID
agm002364705
Elements
4
Sites
10
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
114.30
ų
Cell a
5.4311
Å
Cell b
5.4331
Å
Cell c
5.4360
Å
α angle
60.79
°
β angle
60.14
°
γ angle
60.10
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ca2MnRhO6
Ca
2.00 · 20.0%
Mn
1.00 · 10.0%
Rh
1.00 · 10.0%
O
6.00 · 60.0%

Energy & Stability

Energy above hull
0.0636
eV/atom
Formation energy
-2.2488
eV/atom
Corrected total energy
-72.7620
eV
Raw total energy
-66.8674
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0105
eV
DOS at Fermi level
5.9227
Total magnetisation
3.9539
μB

Additional Information

Prototype ID

ABC2D6_1_spg225

Decomposition

Ca6RhO8 CaRhO3 Ca2Mn3O8

Computed at

2019-02-15 19:36:11

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: agm002364705).

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 agm002364705
data_agm002364705
_cell_length_a     5.43115
_cell_length_b     5.43306
_cell_length_c     5.43604
_cell_angle_alpha  60.79185
_cell_angle_beta   60.13832
_cell_angle_gamma  60.10329
_cell_volume       114.29727
_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
  Ca1 Ca 0.75010 0.73498 0.76486 1.00000
  Ca2 Ca 0.24990 0.26502 0.23514 1.00000
  Mn1 Mn 0.50000 0.50000 0.50000 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  O1 O 0.31117 0.69132 0.19692 1.00000
  O2 O 0.74512 0.15658 0.35350 1.00000
  O3 O 0.19698 0.31133 0.80006 1.00000
  O4 O 0.68883 0.30868 0.80308 1.00000
  O5 O 0.80302 0.68867 0.19994 1.00000
  O6 O 0.25488 0.84342 0.64650 1.00000
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