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CsMnGaCo2Ge3(O5F)2

Alexandria ALEX

Alex-ID: agm010255378 · Space group: P1 (#1)

Alexandria Database API

Basic Information

Formula
CsMnGaCo2Ge3(O5F)2
Alex-ID
agm010255378
Elements
7
Sites
20
Space group
P1 (#1)
Crystal system
triclinic
Volume
306.82
ų
Cell a
5.5694
Å
Cell b
5.5862
Å
Cell c
11.5058
Å
α angle
85.93
°
β angle
98.79
°
γ angle
119.85
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CsMnGaCo2Ge3(O5F)2
Cs
1.00 · 5.0%
Mn
1.00 · 5.0%
Ga
1.00 · 5.0%
Co
2.00 · 10.0%
Ge
3.00 · 15.0%
O
10.00 · 50.0%
F
2.00 · 10.0%

Energy & Stability

Energy above hull
0.0005
eV/atom
Formation energy
-2.1667
eV/atom
Corrected total energy
-136.9124
eV
Raw total energy
-124.4607
eV

Electronic Structure

Indirect band gap
1.7400
eV
Direct band gap
1.7406
eV
DOS at Fermi level
0.0000
Total magnetisation
10.9934
μB

Additional Information

Prototype ID

ABCD2E2F3G10_0_spg1

Decomposition

CsMn2GaCoGe3(O5F)2 CsGaCo3Ge3(O5F)2

Computed at

2024-09-30 18:13:43.306685

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: agm010255378).

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 agm010255378
data_agm010255378
_cell_length_a     5.56943
_cell_length_b     5.58617
_cell_length_c     11.50578
_cell_angle_alpha  85.93388
_cell_angle_beta   98.79012
_cell_angle_gamma  119.85064
_cell_volume       306.82064
_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
  Cs1 Cs 0.49364 0.99277 0.98452 1.00000
  Mn1 Mn 0.33541 0.66435 0.51031 1.00000
  Ga1 Ga 0.07963 0.32532 0.75436 1.00000
  Co1 Co 0.99414 0.00340 0.50311 1.00000
  Co2 Co 0.67597 0.34284 0.50384 1.00000
  Ge1 Ge 0.75717 0.66511 0.75894 1.00000
  Ge2 Ge 0.91537 0.66764 0.24900 1.00000
  Ge3 Ge 0.25113 0.33012 0.24884 1.00000
  O1 O 0.01505 0.98981 0.81781 1.00000
  O2 O 0.02432 0.99828 0.18325 1.00000
  O3 O 0.85303 0.42102 0.81738 1.00000
  O4 O 0.44233 0.58784 0.80778 1.00000
  O5 O 0.10274 0.53719 0.18767 1.00000
  O6 O 0.56277 0.46051 0.18324 1.00000
  O7 O 0.01687 0.32131 0.58993 1.00000
  O8 O 0.71477 0.67029 0.59871 1.00000
  O9 O 0.96232 0.67494 0.40322 1.00000
  O10 O 0.30527 0.32742 0.40274 1.00000
  F1 F 0.36556 0.01783 0.59013 1.00000
  F2 F 0.63252 0.00200 0.40523 1.00000
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