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Mo5As3

Alexandria ALEX

Alex-ID: agm005489026 · Space group: Cmmm (#65)

Alexandria Database API

Basic Information

Formula
Mo5As3
Alex-ID
agm005489026
Elements
2
Sites
8
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
123.85
ų
Cell a
5.3552
Å
Cell b
5.3552
Å
Cell c
4.3953
Å
α angle
90.00
°
β angle
90.00
°
γ angle
100.73
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mo5As3
Mo
5.00 · 62.5%
As
3.00 · 37.5%

Energy & Stability

Energy above hull
0.3395
eV/atom
Formation energy
0.0874
eV/atom
Corrected total energy
-67.4051
eV
Raw total energy
-67.4051
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.9155
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

A3B5_196_spg65

Decomposition

Mo5As4 Mo

Computed at

2023-03-18 08:21:27.393509

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: agm005489026).

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 agm005489026
data_agm005489026
_cell_length_a     5.35524
_cell_length_b     5.35524
_cell_length_c     4.39531
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  100.72940
_cell_volume       123.84776
_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 0.00000 0.00000 0.00000 1.00000
  Mo2 Mo 0.00000 0.50000 0.00000 1.00000
  Mo3 Mo 0.50000 0.00000 0.00000 1.00000
  Mo4 Mo 0.29808 0.29808 0.50000 1.00000
  Mo5 Mo 0.70192 0.70192 0.50000 1.00000
  As1 As 0.50000 0.50000 0.00000 1.00000
  As2 As 0.78665 0.21335 0.50000 1.00000
  As3 As 0.21335 0.78665 0.50000 1.00000
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