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Mo4P3

Alexandria ALEX

Alex-ID: agm005488078 · Space group: I4/mmm (#139)

Basic Information

Formula
Mo4P3
Alex-ID
agm005488078
Elements
2
Sites
7
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
99.40
ų
Cell a
10.6349
Å
Cell b
10.6349
Å
Cell c
10.6349
Å
α angle
163.29
°
β angle
163.29
°
γ angle
23.72
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mo4P3
Mo
4.00 · 57.1%
P
3.00 · 42.9%

Energy & Stability

Energy above hull
0.2398
eV/atom
Formation energy
-0.3405
eV/atom
Corrected total energy
-61.9378
eV
Raw total energy
-61.9378
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.1585
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B4_21_spg139

Decomposition

Mo3P MoP

Computed at

2023-03-18 00:52:33.579248

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: agm005488078).

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 agm005488078
data_agm005488078
_cell_length_a     10.63490
_cell_length_b     10.63490
_cell_length_c     10.63490
_cell_angle_alpha  163.29125
_cell_angle_beta   163.29125
_cell_angle_gamma  23.71502
_cell_volume       99.40217
_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 0.83859 0.83859 0.00000 1.00000
  Mo2 Mo 0.16141 0.16141 0.00000 1.00000
  Mo3 Mo 0.56870 0.56870 0.00000 1.00000
  Mo4 Mo 0.43130 0.43130 0.00000 1.00000
  P1 P 0.00000 0.00000 0.00000 1.00000
  P2 P 0.71228 0.71228 0.00000 1.00000
  P3 P 0.28772 0.28772 0.00000 1.00000
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