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SrZrMo2

Alexandria ALEX

Alex-ID: agm003830833 · Space group: Imm2 (#44)

Basic Information

Formula
SrZrMo2
Alex-ID
agm003830833
Elements
3
Sites
4
Space group
Imm2 (#44)
Crystal system
orthorhombic
Volume
92.62
ų
Cell a
6.1750
Å
Cell b
6.1750
Å
Cell c
6.1750
Å
α angle
147.53
°
β angle
132.37
°
γ angle
58.83
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SrZrMo2
Mo
2.00 · 50.0%
Sr
1.00 · 25.0%
Zr
1.00 · 25.0%

Energy & Stability

Energy above hull
0.7037
eV/atom
Formation energy
0.5916
eV/atom
Corrected total energy
-29.5337
eV
Raw total energy
-29.5337
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0491
eV
DOS at Fermi level
2.9934
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_21_spg71

Decomposition

Sr ZrMo2

Computed at

2023-02-27 08:48:22.298875

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: agm003830833).

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 agm003830833
data_agm003830833
_cell_length_a     6.17501
_cell_length_b     6.17501
_cell_length_c     6.17501
_cell_angle_alpha  147.52766
_cell_angle_beta   132.37270
_cell_angle_gamma  58.82854
_cell_volume       92.61817
_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
  Mo1 Mo 0.05773 0.05773 0.00000 1.00000
  Mo2 Mo 0.21797 0.71797 0.50000 1.00000
  Sr1 Sr 0.47513 0.47513 0.00000 1.00000
  Zr1 Zr 0.74917 0.24917 0.50000 1.00000
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