RbMn2GaCoGe3(O5F)2

Alexandria ALEX

Alex-ID: agm010260302 · Space group: P1 (#1)

Alexandria Database API

Basic Information

Formula

RbMn2GaCoGe3(O5F)2

Alex-ID

agm010260302

Elements

Sites

Space group

P1 (#1)

Crystal system

triclinic

Volume

298.76

Å³

Cell a

5.6061

Cell b

5.6073

Cell c

11.1486

α angle

94.98

β angle

95.20

γ angle

119.98

Composition

Element Composition (atomic fraction)

Composition Info

Formula

RbMn2GaCoGe3(O5F)2

1.00 · 5.0%

2.00 · 10.0%

1.00 · 5.0%

3.00 · 15.0%

10.00 · 50.0%

2.00 · 10.0%

Energy & Stability

Energy above hull

0.0000

eV/atom

Formation energy

-2.2417

eV/atom

Corrected total energy

-140.5696

Raw total energy

-128.3110

Electronic Structure

Indirect band gap

1.4238

Direct band gap

1.4353

DOS at Fermi level

-0.0005

Total magnetisation

13.0000

μB

Additional Information

Prototype ID

ABCD2E2F3G10_0_spg1

Decomposition

RbMn2GaCoGe3(O5F)2

Computed at

2024-08-25 00:00:59.459895

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: agm010260302).

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 | Drag to rotate · Scroll to zoom · Right-click to pan

Raw CIF Data

# CIF generated by HEAS from Alexandria entry agm010260302
data_agm010260302
_cell_length_a     5.60606
_cell_length_b     5.60735
_cell_length_c     11.14862
_cell_angle_alpha  94.98242
_cell_angle_beta   95.20393
_cell_angle_gamma  119.97582
_cell_volume       298.75899
_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
  Rb1 Rb 0.50247 0.51090 0.01874 1.00000
  Mn1 Mn 0.00446 0.00068 0.49219 1.00000
  Mn2 Mn 0.32904 0.66276 0.49210 1.00000
  Ga1 Ga 0.90772 0.24742 0.23382 1.00000
  Co1 Co 0.67228 0.32451 0.49705 1.00000
  Ge1 Ge 0.24677 0.91566 0.22918 1.00000
  Ge2 Ge 0.08063 0.75312 0.76309 1.00000
  Ge3 Ge 0.74865 0.08796 0.76316 1.00000
  O1 O 0.97757 0.97275 0.17491 1.00000
  O2 O 0.98198 0.98717 0.82844 1.00000
  O3 O 0.14509 0.56846 0.17483 1.00000
  O4 O 0.54654 0.13427 0.16751 1.00000
  O5 O 0.89619 0.44370 0.82924 1.00000
  O6 O 0.43798 0.89933 0.82767 1.00000
  O7 O 0.95971 0.29938 0.40423 1.00000
  O8 O 0.31292 0.97544 0.39489 1.00000
  O9 O 0.02727 0.69678 0.60345 1.00000
  O10 O 0.69829 0.03327 0.60348 1.00000
  F1 F 0.63700 0.62019 0.40398 1.00000
  F2 F 0.38741 0.36625 0.59804 1.00000

Get direct link