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MnV2Re3

Alexandria ALEX

Alex-ID: agm033679916 · Space group: P-3m1 (#164)

Basic Information

Formula
MnV2Re3
Alex-ID
agm033679916
Elements
3
Sites
12
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
166.55
ų
Cell a
4.2824
Å
Cell b
4.2824
Å
Cell c
10.4869
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MnV2Re3
Mn
2.00 · 16.7%
V
4.00 · 33.3%
Re
6.00 · 50.0%

Energy & Stability

Energy above hull
0.1038
eV/atom
Formation energy
-0.1664
eV/atom
Corrected total energy
-131.4994
eV
Raw total energy
-131.4994
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.9777
Total magnetisation
4.2131
μB

Additional Information

Prototype ID

AB2C3_2307_spg63

Decomposition

Mn7Re6 VRe Re

Computed at

2025-04-14 14:13:44

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: agm033679916).

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 agm033679916
data_agm033679916
_cell_length_a     4.28243
_cell_length_b     4.28243
_cell_length_c     10.48689
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       166.55485
_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 0.33333 0.66667 0.16629 1.00000
  Mn2 Mn 0.66667 0.33333 0.83371 1.00000
  V1 V 0.00000 0.00000 0.00000 1.00000
  V2 V 0.33333 0.66667 0.66920 1.00000
  V3 V 0.66667 0.33333 0.33080 1.00000
  V4 V 0.00000 0.00000 0.50000 1.00000
  Re1 Re 0.33333 0.66667 0.91700 1.00000
  Re2 Re 0.66667 0.33333 0.58335 1.00000
  Re3 Re 0.00000 0.00000 0.24991 1.00000
  Re4 Re 0.00000 0.00000 0.75009 1.00000
  Re5 Re 0.33333 0.66667 0.41665 1.00000
  Re6 Re 0.66667 0.33333 0.08300 1.00000
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