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Zr2MnMo

Alexandria ALEX

Alex-ID: agm003955434 · Space group: Pm (#6)

Basic Information

Formula
Zr2MnMo
Alex-ID
agm003955434
Elements
3
Sites
4
Space group
Pm (#6)
Crystal system
monoclinic
Volume
72.99
ų
Cell a
3.9127
Å
Cell b
3.1551
Å
Cell c
6.1627
Å
α angle
73.63
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zr2MnMo
Mn
1.00 · 25.0%
Mo
1.00 · 25.0%
Zr
2.00 · 50.0%

Energy & Stability

Energy above hull
0.2744
eV/atom
Formation energy
0.1511
eV/atom
Corrected total energy
-36.4924
eV
Raw total energy
-36.4924
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.0638
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

ABC2_6863_spg10

Decomposition

ZrMn2 Zr ZrMo2

Computed at

2023-03-14 06:07:26.930210

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: agm003955434).

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 agm003955434
data_agm003955434
_cell_length_a     3.91275
_cell_length_b     3.15508
_cell_length_c     6.16266
_cell_angle_alpha  73.62854
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       72.99362
_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 0.55492 0.52977 1.00000
  Mo1 Mo 0.50000 0.67719 0.71371 1.00000
  Zr1 Zr 0.00000 0.97232 0.96837 1.00000
  Zr2 Zr 0.50000 0.29557 0.28815 1.00000
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