Navigation

HEAS Data Platform · Materials Science Database

Mn10Cr3

Alexandria ALEX

Alex-ID: agm007758169 · Space group: Fmm2 (#42)

Basic Information

Formula
Mn10Cr3
Alex-ID
agm007758169
Elements
2
Sites
26
Space group
Fmm2 (#42)
Crystal system
orthorhombic
Volume
289.00
ų
Cell a
8.3312
Å
Cell b
7.2199
Å
Cell c
7.2080
Å
α angle
70.54
°
β angle
54.80
°
γ angle
54.66
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mn10Cr3
Mn
20.00 · 76.9%
Cr
6.00 · 23.1%

Energy & Stability

Energy above hull
0.1328
eV/atom
Formation energy
0.1287
eV/atom
Corrected total energy
-237.7846
eV
Raw total energy
-237.7846
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0046
eV
DOS at Fermi level
31.1052
Total magnetisation
-0.5850
μB

Additional Information

Prototype ID

A3B10_3_spg42

Decomposition

MnCr15 Mn

Computed at

2024-08-13 20:45:14.772487

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: agm007758169).

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 agm007758169
data_agm007758169
_cell_length_a     8.33122
_cell_length_b     7.21994
_cell_length_c     7.20797
_cell_angle_alpha  70.54101
_cell_angle_beta   54.79673
_cell_angle_gamma  54.66226
_cell_volume       288.99960
_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 0.34670 0.00042 0.99990 1.00000
  Mn2 Mn 0.00010 0.34702 0.65330 1.00000
  Mn3 Mn 0.34686 0.65314 0.65314 1.00000
  Mn4 Mn 0.65298 0.99990 0.00042 1.00000
  Mn5 Mn 0.99958 0.65330 0.34702 1.00000
  Mn6 Mn 0.65423 0.34577 0.34577 1.00000
  Mn7 Mn 0.33639 0.31653 0.66361 1.00000
  Mn8 Mn 0.33794 0.00134 0.34786 1.00000
  Mn9 Mn 0.65214 0.68714 0.66206 1.00000
  Mn10 Mn 0.68347 0.66361 0.31653 1.00000
  Mn11 Mn 0.31286 0.34786 0.00134 1.00000
  Mn12 Mn 0.99866 0.66206 0.68714 1.00000
  Mn13 Mn 0.65960 0.34040 0.69101 1.00000
  Mn14 Mn 0.66160 0.65004 0.00119 1.00000
  Mn15 Mn 0.34996 0.33840 0.31283 1.00000
  Mn16 Mn 0.30899 0.69101 0.34040 1.00000
  Mn17 Mn 0.68717 0.00119 0.65004 1.00000
  Mn18 Mn 0.99881 0.31283 0.33840 1.00000
  Mn19 Mn 0.77907 0.22093 0.99907 1.00000
  Mn20 Mn 0.00093 0.99907 0.22093 1.00000
  Cr1 Cr 0.63592 0.00144 0.36408 1.00000
  Cr2 Cr 0.99856 0.36408 0.00144 1.00000
  Cr3 Cr 0.37285 0.62715 0.00171 1.00000
  Cr4 Cr 0.99829 0.00171 0.62715 1.00000
  Cr5 Cr 0.22553 0.99917 0.77447 1.00000
  Cr6 Cr 0.00083 0.77447 0.99917 1.00000
Get direct link