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Mg2Pa2Ni15

Alexandria ALEX

Alex-ID: agm005548883 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
Mg2Pa2Ni15
Alex-ID
agm005548883
Elements
3
Sites
19
Space group
R-3m (#166)
Crystal system
trigonal
Volume
247.40
ų
Cell a
6.3376
Å
Cell b
6.3376
Å
Cell c
6.3376
Å
α angle
81.79
°
β angle
81.79
°
γ angle
81.79
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mg2Pa2Ni15
Mg
2.00 · 10.5%
Pa
2.00 · 10.5%
Ni
15.00 · 78.9%

Energy & Stability

Energy above hull
0.0601
eV/atom
Formation energy
-0.2579
eV/atom
Corrected total energy
-113.8444
eV
Raw total energy
-113.8444
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0056
eV
DOS at Fermi level
28.9820
Total magnetisation
0.5633
μB

Additional Information

Prototype ID

A2B2C15_1_spg166

Decomposition

Mg2PaNi9 PaNi5 Ni

Computed at

2023-06-02 04:13:37.282753

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: agm005548883).

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 agm005548883
data_agm005548883
_cell_length_a     6.33757
_cell_length_b     6.33757
_cell_length_c     6.33757
_cell_angle_alpha  81.79174
_cell_angle_beta   81.79174
_cell_angle_gamma  81.79174
_cell_volume       247.40492
_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
  Mg1 Mg 0.10114 0.10114 0.10114 1.00000
  Mg2 Mg 0.89886 0.89886 0.89886 1.00000
  Pa1 Pa 0.35114 0.35114 0.35114 1.00000
  Pa2 Pa 0.64886 0.64886 0.64886 1.00000
  Ni1 Ni 0.50000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.50000 1.00000
  Ni3 Ni 0.00000 0.50000 0.00000 1.00000
  Ni4 Ni 1.00000 0.68728 0.31272 1.00000
  Ni5 Ni 0.68728 0.31272 0.00000 1.00000
  Ni6 Ni 0.31272 0.00000 0.68728 1.00000
  Ni7 Ni 0.31272 0.68728 0.00000 1.00000
  Ni8 Ni 0.68728 1.00000 0.31272 1.00000
  Ni9 Ni 0.00000 0.31272 0.68728 1.00000
  Ni10 Ni 0.16233 0.65351 0.65351 1.00000
  Ni11 Ni 0.65351 0.65351 0.16233 1.00000
  Ni12 Ni 0.65351 0.16233 0.65351 1.00000
  Ni13 Ni 0.83767 0.34649 0.34649 1.00000
  Ni14 Ni 0.34649 0.34649 0.83767 1.00000
  Ni15 Ni 0.34649 0.83767 0.34649 1.00000
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