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ErPu2Ni6(B2C)3

Alexandria ALEX

Alex-ID: agm010895993 · Space group: I4/mmm (#139)

Alexandria Database API

Basic Information

Formula
ErPu2Ni6(B2C)3
Alex-ID
agm010895993
Elements
5
Sites
18
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
195.31
ų
Cell a
15.8544
Å
Cell b
15.8544
Å
Cell c
15.8544
Å
α angle
167.21
°
β angle
167.21
°
γ angle
18.13
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ErPu2Ni6(B2C)3
Er
1.00 · 5.6%
Pu
2.00 · 11.1%
Ni
6.00 · 33.3%
B
6.00 · 33.3%
C
3.00 · 16.7%

Energy & Stability

Energy above hull
0.0042
eV/atom
Formation energy
-0.4223
eV/atom
Corrected total energy
-143.2684
eV
Raw total energy
-143.2684
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0030
eV
DOS at Fermi level
22.8452
Total magnetisation
-10.8530
μB

Additional Information

Prototype ID

AB2C3D6E6_3_spg139

Decomposition

ErPuNi4(B2C)2 ErPu4Ni10(B2C)5

Computed at

2024-05-28 07:02:55.024544

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: agm010895993).

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 agm010895993
data_agm010895993
_cell_length_a     15.85440
_cell_length_b     15.85440
_cell_length_c     15.85440
_cell_angle_alpha  167.20954
_cell_angle_beta   167.20954
_cell_angle_gamma  18.12640
_cell_volume       195.30605
_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
  Er1 Er 0.50000 0.50000 0.00000 1.00000
  Pu1 Pu 0.83360 0.83360 0.00000 1.00000
  Pu2 Pu 0.16640 0.16640 0.00000 1.00000
  Ni1 Ni 0.41700 0.91700 0.50000 1.00000
  Ni2 Ni 0.75000 0.25000 0.50000 1.00000
  Ni3 Ni 0.08300 0.58300 0.50000 1.00000
  Ni4 Ni 0.91700 0.41700 0.50000 1.00000
  Ni5 Ni 0.25000 0.75000 0.50000 1.00000
  Ni6 Ni 0.58300 0.08300 0.50000 1.00000
  B1 B 0.38147 0.38147 0.00000 1.00000
  B2 B 0.71479 0.71479 0.00000 1.00000
  B3 B 0.04758 0.04758 0.00000 1.00000
  B4 B 0.95242 0.95242 0.00000 1.00000
  B5 B 0.28521 0.28521 0.00000 1.00000
  B6 B 0.61853 0.61853 0.00000 1.00000
  C1 C 0.00000 0.00000 0.00000 1.00000
  C2 C 0.33335 0.33335 0.00000 1.00000
  C3 C 0.66665 0.66665 0.00000 1.00000
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