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MgZn2B2Rh5

Alexandria ALEX

Alex-ID: agm005137966 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
MgZn2B2Rh5
Alex-ID
agm005137966
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
258.71
ų
Cell a
2.9030
Å
Cell b
9.4402
Å
Cell c
9.4402
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MgZn2B2Rh5
Mg
2.00 · 10.0%
Zn
4.00 · 20.0%
B
4.00 · 20.0%
Rh
10.00 · 50.0%

Energy & Stability

Energy above hull
0.1168
eV/atom
Formation energy
-0.3908
eV/atom
Corrected total energy
-116.3416
eV
Raw total energy
-116.3416
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.4451
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D5_6_spg127

Decomposition

ZnBRh2 ZnRh Mg2ZnB2Rh5

Computed at

2022-07-14 13:35:03.742771

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: agm005137966).

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 agm005137966
data_agm005137966
_cell_length_a     2.90295
_cell_length_b     9.44024
_cell_length_c     9.44024
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       258.70574
_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
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.00000 0.50000 0.50000 1.00000
  Zn1 Zn 0.00000 0.67810 0.17810 1.00000
  Zn2 Zn 0.00000 0.32190 0.82190 1.00000
  Zn3 Zn 0.00000 0.17810 0.32190 1.00000
  Zn4 Zn 0.00000 0.82190 0.67810 1.00000
  B1 B 0.00000 0.12685 0.62685 1.00000
  B2 B 0.00000 0.87315 0.37315 1.00000
  B3 B 0.00000 0.62685 0.87315 1.00000
  B4 B 0.00000 0.37315 0.12685 1.00000
  Rh1 Rh 0.50000 0.21849 0.07189 1.00000
  Rh2 Rh 0.50000 0.78151 0.92811 1.00000
  Rh3 Rh 0.50000 0.07189 0.78151 1.00000
  Rh4 Rh 0.50000 0.71849 0.42811 1.00000
  Rh5 Rh 0.50000 0.92811 0.21849 1.00000
  Rh6 Rh 0.50000 0.28151 0.57189 1.00000
  Rh7 Rh 0.50000 0.57189 0.71849 1.00000
  Rh8 Rh 0.50000 0.42811 0.28151 1.00000
  Rh9 Rh 0.50000 0.50000 0.00000 1.00000
  Rh10 Rh 0.50000 0.00000 0.50000 1.00000
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