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SrCa7Mg2

Alexandria ALEX

Alex-ID: agm003513239 · Space group: Cmmm (#65)

Basic Information

Formula
SrCa7Mg2
Alex-ID
agm003513239
Elements
3
Sites
10
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
488.89
ų
Cell a
6.2576
Å
Cell b
9.3106
Å
Cell c
9.3106
Å
α angle
115.68
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SrCa7Mg2
Sr
1.00 · 10.0%
Ca
7.00 · 70.0%
Mg
2.00 · 20.0%

Energy & Stability

Energy above hull
0.2981
eV/atom
Formation energy
0.2639
eV/atom
Corrected total energy
-16.2538
eV
Raw total energy
-16.2538
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0123
eV
DOS at Fermi level
12.2163
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C7_257_spg65

Decomposition

CaMg2 Sr Ca

Computed at

2022-03-13 05:02:40.044751

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: agm003513239).

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 agm003513239
data_agm003513239
_cell_length_a     6.25764
_cell_length_b     9.31059
_cell_length_c     9.31060
_cell_angle_alpha  115.67790
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       488.88624
_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 0.00000 0.00000 0.00000 1.00000
  Ca1 Ca 0.00000 0.72064 0.27936 1.00000
  Ca2 Ca 0.00000 0.27936 0.72064 1.00000
  Ca3 Ca 0.50000 0.05800 0.31705 1.00000
  Ca4 Ca 0.50000 0.94200 0.68295 1.00000
  Ca5 Ca 0.50000 0.31704 0.05800 1.00000
  Ca6 Ca 0.50000 0.68296 0.94200 1.00000
  Ca7 Ca 0.50000 0.50000 0.50000 1.00000
  Mg1 Mg 0.50000 0.70259 0.29741 1.00000
  Mg2 Mg 0.50000 0.29741 0.70259 1.00000
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