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Sr2BeH8

Alexandria ALEX

Alex-ID: agm006598543 · Space group: Immm (#71)

Basic Information

Formula
Sr2BeH8
Alex-ID
agm006598543
Elements
3
Sites
11
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
125.31
ų
Cell a
7.8638
Å
Cell b
7.8638
Å
Cell c
7.8638
Å
α angle
152.72
°
β angle
145.68
°
γ angle
44.38
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr2BeH8
Sr
2.00 · 18.2%
Be
1.00 · 9.1%
H
8.00 · 72.7%

Energy & Stability

Energy above hull
0.2134
eV/atom
Formation energy
-0.2342
eV/atom
Corrected total energy
-35.5995
eV
Raw total energy
-35.5995
eV

Electronic Structure

Indirect band gap
0.5360
eV
Direct band gap
1.6758
eV
DOS at Fermi level
-0.0165
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C8_277_spg12

Decomposition

SrH10 SrBeH4 SrH2

Computed at

2024-10-15 10:46:23.021694

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: agm006598543).

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 agm006598543
data_agm006598543
_cell_length_a     7.86381
_cell_length_b     7.86381
_cell_length_c     7.86381
_cell_angle_alpha  152.72078
_cell_angle_beta   145.68037
_cell_angle_gamma  44.38231
_cell_volume       125.30960
_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 0.65685 0.15685 0.50000 1.00000
  Sr2 Sr 0.34315 0.84315 0.50000 1.00000
  Be1 Be 0.00000 0.50000 0.50000 1.00000
  H1 H 0.84294 0.57741 0.26552 1.00000
  H2 H 0.68811 0.42259 0.26552 1.00000
  H3 H 0.23121 0.23121 0.00000 1.00000
  H4 H 0.08432 0.00000 0.08432 1.00000
  H5 H 0.76879 0.76879 0.00000 1.00000
  H6 H 0.31189 0.57741 0.73448 1.00000
  H7 H 0.15706 0.42259 0.73448 1.00000
  H8 H 0.91568 0.00000 0.91568 1.00000
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