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HEAS Data Platform · Materials Science Database

Mn3CrNi12

Alexandria ALEX

Alex-ID: agm005897075 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
Mn3CrNi12
Alex-ID
agm005897075
Elements
3
Sites
16
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
179.40
ų
Cell a
3.5491
Å
Cell b
3.5491
Å
Cell c
14.2427
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mn3CrNi12
Mn
3.00 · 18.8%
Cr
1.00 · 6.3%
Ni
12.00 · 75.0%

Energy & Stability

Energy above hull
0.0043
eV/atom
Formation energy
-0.0768
eV/atom
Corrected total energy
-107.7672
eV
Raw total energy
-107.7672
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
20.0521
Total magnetisation
15.9740
μB

Additional Information

Prototype ID

AB3C12_5_spg123

Decomposition

CrNi2 Ni MnNi3

Computed at

2023-07-27 12:20:30.310998

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: agm005897075).

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 agm005897075
data_agm005897075
_cell_length_a     3.54906
_cell_length_b     3.54906
_cell_length_c     14.24272
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       179.39872
_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 0.24956 1.00000
  Mn2 Mn 0.00000 0.00000 0.50000 1.00000
  Mn3 Mn 0.00000 0.00000 0.75044 1.00000
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.50000 0.50000 0.24813 1.00000
  Ni3 Ni 0.50000 0.50000 0.50000 1.00000
  Ni4 Ni 0.50000 0.50000 0.75187 1.00000
  Ni5 Ni 0.50000 0.00000 0.12220 1.00000
  Ni6 Ni 0.50000 0.00000 0.37432 1.00000
  Ni7 Ni 0.50000 0.00000 0.62568 1.00000
  Ni8 Ni 0.50000 0.00000 0.87780 1.00000
  Ni9 Ni 0.00000 0.50000 0.12220 1.00000
  Ni10 Ni 0.00000 0.50000 0.37432 1.00000
  Ni11 Ni 0.00000 0.50000 0.62568 1.00000
  Ni12 Ni 0.00000 0.50000 0.87780 1.00000
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