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MgMn2CdF8

Alexandria ALEX

Alex-ID: agm013665355 · Space group: Cmmm (#65)

Basic Information

Formula
MgMn2CdF8
Alex-ID
agm013665355
Elements
4
Sites
12
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
163.89
ų
Cell a
4.9505
Å
Cell b
4.9505
Å
Cell c
6.6871
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.32
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MgMn2CdF8
Mg
1.00 · 8.3%
Mn
2.00 · 16.7%
Cd
1.00 · 8.3%
F
8.00 · 66.7%

Energy & Stability

Energy above hull
0.0086
eV/atom
Formation energy
-3.0703
eV/atom
Corrected total energy
-69.0658
eV
Raw total energy
-65.7041
eV

Electronic Structure

Indirect band gap
2.6893
eV
Direct band gap
2.6893
eV
DOS at Fermi level
0.0000
Total magnetisation
10.0000
μB

Additional Information

Prototype ID

ABC2D8_377_spg2

Decomposition

MnF2 MgF2 CdF2

Computed at

2025-01-14 13:49:13

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: agm013665355).

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 agm013665355
data_agm013665355
_cell_length_a     4.95055
_cell_length_b     4.95055
_cell_length_c     6.68715
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.32140
_cell_volume       163.88536
_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 0.50000 0.50000 0.50000 1.00000
  Mn1 Mn 0.00000 0.00000 0.74007 1.00000
  Mn2 Mn 0.00000 0.00000 0.25993 1.00000
  Cd1 Cd 0.50000 0.50000 0.00000 1.00000
  F1 F 0.30588 0.30588 0.27457 1.00000
  F2 F 0.81618 0.18382 0.00000 1.00000
  F3 F 0.69412 0.69412 0.27457 1.00000
  F4 F 0.69412 0.69412 0.72543 1.00000
  F5 F 0.18382 0.81618 0.00000 1.00000
  F6 F 0.30588 0.30588 0.72543 1.00000
  F7 F 0.79327 0.20673 0.50000 1.00000
  F8 F 0.20673 0.79327 0.50000 1.00000
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