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Sr(Ni5As3)2

Alexandria ALEX

Alex-ID: agm023005142 · Space group: Cmce (#64)

Basic Information

Formula
Sr(Ni5As3)2
Alex-ID
agm023005142
Elements
3
Sites
34
Space group
Cmce (#64)
Crystal system
orthorhombic
Volume
509.07
ų
Cell a
6.7487
Å
Cell b
9.0558
Å
Cell c
8.9856
Å
α angle
90.00
°
β angle
112.03
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr(Ni5As3)2
Sr
2.00 · 5.9%
Ni
20.00 · 58.8%
As
12.00 · 35.3%

Energy & Stability

Energy above hull
0.0163
eV/atom
Formation energy
-0.4059
eV/atom
Corrected total energy
-188.6522
eV
Raw total energy
-188.6522
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0074
eV
DOS at Fermi level
19.6820
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB6C10_4_spg64

Decomposition

SrNi9As5 SrNi5As3 Ni11As8

Computed at

2024-12-03 13:31:01

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: agm023005142).

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 agm023005142
data_agm023005142
_cell_length_a     6.74873
_cell_length_b     9.05583
_cell_length_c     8.98565
_cell_angle_alpha  90.00000
_cell_angle_beta   112.02949
_cell_angle_gamma  90.00000
_cell_volume       509.06739
_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
  Sr1 Sr 0.50000 0.50000 0.00000 1.00000
  Sr2 Sr 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.70852 0.29739 0.41647 1.00000
  Ni2 Ni 0.79148 0.79739 0.58353 1.00000
  Ni3 Ni 0.41996 0.74996 0.33987 1.00000
  Ni4 Ni 0.20852 0.20261 0.41647 1.00000
  Ni5 Ni 0.58004 0.25004 0.66013 1.00000
  Ni6 Ni 0.91996 0.75004 0.33987 1.00000
  Ni7 Ni 0.45456 0.88564 0.91004 1.00000
  Ni8 Ni 0.54544 0.11436 0.08996 1.00000
  Ni9 Ni 0.04544 0.38564 0.08996 1.00000
  Ni10 Ni 0.95456 0.61436 0.91004 1.00000
  Ni11 Ni 0.97855 0.47099 0.34799 1.00000
  Ni12 Ni 0.63022 0.52906 0.65183 1.00000
  Ni13 Ni 0.52145 0.97099 0.65201 1.00000
  Ni14 Ni 0.86978 0.02906 0.34817 1.00000
  Ni15 Ni 0.02145 0.52901 0.65201 1.00000
  Ni16 Ni 0.36978 0.47094 0.34817 1.00000
  Ni17 Ni 0.47855 0.02901 0.34799 1.00000
  Ni18 Ni 0.13022 0.97094 0.65183 1.00000
  Ni19 Ni 0.08004 0.24996 0.66013 1.00000
  Ni20 Ni 0.29148 0.70261 0.58353 1.00000
  As1 As 0.64464 0.74996 0.78992 1.00000
  As2 As 0.85536 0.24996 0.21008 1.00000
  As3 As 0.90820 0.36464 0.81672 1.00000
  As4 As 0.09180 0.63536 0.18328 1.00000
  As5 As 0.59180 0.86464 0.18328 1.00000
  As6 As 0.40820 0.13536 0.81672 1.00000
  As7 As 0.79277 0.07157 0.58574 1.00000
  As8 As 0.20723 0.92843 0.41426 1.00000
  As9 As 0.70723 0.57157 0.41426 1.00000
  As10 As 0.29277 0.42843 0.58574 1.00000
  As11 As 0.35536 0.25004 0.21008 1.00000
  As12 As 0.14464 0.75004 0.78992 1.00000
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