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BeNiW

Alexandria ALEX

Alex-ID: agm003045709 · Space group: Cm (#8)

Basic Information

Formula
BeNiW
Alex-ID
agm003045709
Elements
3
Sites
6
Space group
Cm (#8)
Crystal system
monoclinic
Volume
70.51
ų
Cell a
6.6499
Å
Cell b
4.6092
Å
Cell c
2.6116
Å
α angle
106.40
°
β angle
89.98
°
γ angle
67.68
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BeNiW
Be
2.00 · 33.3%
W
2.00 · 33.3%
Ni
2.00 · 33.3%

Energy & Stability

Energy above hull
0.2827
eV/atom
Formation energy
-0.0334
eV/atom
Corrected total energy
-45.1268
eV
Raw total energy
-45.1268
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0654
eV
DOS at Fermi level
3.9126
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_669_spg12

Decomposition

BeNi W

Computed at

2015-04-13 10:09:52

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: agm003045709).

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 agm003045709
data_agm003045709
_cell_length_a     6.64985
_cell_length_b     4.60916
_cell_length_c     2.61162
_cell_angle_alpha  106.39574
_cell_angle_beta   89.98011
_cell_angle_gamma  67.67735
_cell_volume       70.51312
_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
  Be1 Be 0.69860 0.64410 0.95585 1.00000
  Be2 Be 0.88867 0.86986 0.56903 1.00000
  W1 W 0.03276 0.24977 0.25950 1.00000
  W2 W 0.26339 0.59447 0.93066 1.00000
  Ni1 Ni 0.62756 0.27016 0.26866 1.00000
  Ni2 Ni 0.42584 0.96296 0.61493 1.00000
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