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Y12(MnC3)5

Alexandria ALEX

Alex-ID: agm005226880 · Space group: P-62m (#189)

Alexandria Database API

Basic Information

Formula
Y12(MnC3)5
Alex-ID
agm005226880
Elements
3
Sites
32
Space group
P-62m (#189)
Crystal system
hexagonal
Volume
482.94
ų
Cell a
5.0643
Å
Cell b
10.4935
Å
Cell c
10.4935
Å
α angle
120.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y12(MnC3)5
Y
12.00 · 37.5%
Mn
5.00 · 15.6%
C
15.00 · 46.9%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.3509
eV/atom
Corrected total energy
-272.9917
eV
Raw total energy
-272.9917
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.1078
Total magnetisation
1.3045
μB

Additional Information

Prototype ID

A5B12C15_1_spg189

Decomposition

Y12(MnC3)5

Computed at

2024-10-03 23:41:48

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: agm005226880).

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 agm005226880
data_agm005226880
_cell_length_a     5.06433
_cell_length_b     10.49353
_cell_length_c     10.49353
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       482.94347
_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
  Y1 Y 0.50000 0.20638 0.20638 1.00000
  Y2 Y 0.50000 1.00000 0.79362 1.00000
  Y3 Y 0.50000 0.79362 1.00000 1.00000
  Y4 Y 0.00000 0.73092 0.18593 1.00000
  Y5 Y 0.00000 0.45501 0.26908 1.00000
  Y6 Y 0.00000 0.54499 0.81407 1.00000
  Y7 Y 0.00000 0.81407 0.54499 1.00000
  Y8 Y 0.00000 0.18593 0.73092 1.00000
  Y9 Y 0.00000 0.26908 0.45501 1.00000
  Y10 Y 0.50000 0.56888 0.56888 1.00000
  Y11 Y 0.50000 1.00000 0.43112 1.00000
  Y12 Y 0.50000 0.43112 1.00000 1.00000
  Mn1 Mn 0.00000 0.84630 0.84630 1.00000
  Mn2 Mn 0.00000 1.00000 0.15370 1.00000
  Mn3 Mn 0.00000 0.15370 1.00000 1.00000
  Mn4 Mn 0.50000 0.66667 0.33333 1.00000
  Mn5 Mn 0.50000 0.33333 0.66667 1.00000
  C1 C 0.00000 0.67520 0.67520 1.00000
  C2 C 0.00000 1.00000 0.32480 1.00000
  C3 C 0.00000 0.32480 1.00000 1.00000
  C4 C 0.00000 0.19972 0.19972 1.00000
  C5 C 0.00000 0.00000 0.80028 1.00000
  C6 C 0.00000 0.80028 0.00000 1.00000
  C7 C 0.00000 0.54594 0.54594 1.00000
  C8 C 0.00000 1.00000 0.45406 1.00000
  C9 C 0.00000 0.45406 1.00000 1.00000
  C10 C 0.50000 0.71771 0.19469 1.00000
  C11 C 0.50000 0.47698 0.28229 1.00000
  C12 C 0.50000 0.52302 0.80531 1.00000
  C13 C 0.50000 0.80531 0.52302 1.00000
  C14 C 0.50000 0.19469 0.71771 1.00000
  C15 C 0.50000 0.28229 0.47698 1.00000
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