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MnCoPt6

Alexandria ALEX

Alex-ID: agm005756380 · Space group: C2/m (#12)

Basic Information

Formula
MnCoPt6
Alex-ID
agm005756380
Elements
3
Sites
8
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
119.76
ų
Cell a
3.9151
Å
Cell b
4.7980
Å
Cell c
7.3075
Å
α angle
77.23
°
β angle
74.46
°
γ angle
65.92
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MnCoPt6
Mn
1.00 · 12.5%
Co
1.00 · 12.5%
Pt
6.00 · 75.0%

Energy & Stability

Energy above hull
0.0647
eV/atom
Formation energy
-0.1316
eV/atom
Corrected total energy
-53.8747
eV
Raw total energy
-53.8747
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0030
eV
DOS at Fermi level
11.9658
Total magnetisation
6.8612
μB

Additional Information

Prototype ID

ABC6_274_spg12

Decomposition

CoPt2 MnPt3 Pt

Computed at

2023-07-24 23:32:38.229895

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: agm005756380).

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 agm005756380
data_agm005756380
_cell_length_a     3.91513
_cell_length_b     4.79797
_cell_length_c     7.30745
_cell_angle_alpha  77.22891
_cell_angle_beta   74.46153
_cell_angle_gamma  65.92085
_cell_volume       119.76433
_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
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.00000 0.50000 0.50000 1.00000
  Pt1 Pt 0.24888 0.87803 0.62422 1.00000
  Pt2 Pt 0.49881 0.25511 0.74726 1.00000
  Pt3 Pt 0.24945 0.37410 0.12700 1.00000
  Pt4 Pt 0.50119 0.74489 0.25274 1.00000
  Pt5 Pt 0.75112 0.12197 0.37578 1.00000
  Pt6 Pt 0.75055 0.62590 0.87300 1.00000
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