KSr5DyCo5(GeO3)12

Alexandria ALEX

Alex-ID: agm010340104 · Space group: C2 (#5)

Alexandria Database API

Basic Information

Formula

KSr5DyCo5(GeO3)12

Alex-ID

agm010340104

Elements

Sites

Space group

C2 (#5)

Crystal system

monoclinic

Volume

795.23

Å³

Cell a

7.0626

Cell b

7.0626

Cell c

16.6999

α angle

77.96

β angle

102.04

γ angle

95.89

Composition

Element Composition (atomic fraction)

Composition Info

Formula

KSr5DyCo5(GeO3)12

1.00 · 1.7%

5.00 · 8.3%

1.00 · 1.7%

5.00 · 8.3%

12.00 · 20.0%

36.00 · 60.0%

Energy & Stability

Energy above hull

0.0582

eV/atom

Formation energy

-2.2999

eV/atom

Corrected total energy

-421.6701

Raw total energy

-387.0176

Electronic Structure

Indirect band gap

2.0222

Direct band gap

2.2651

DOS at Fermi level

0.0000

Total magnetisation

3.2683

μB

Additional Information

Prototype ID

ABC5D5E12F36_0_spg5

Decomposition

K4Ge9O20 Sr3CoGe5O14 SrGeO3 Dy2Ge2O7 Co2GeO4

Computed at

2025-01-06 16:20:28

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: agm010340104).

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

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Raw CIF Data

# CIF generated by HEAS from Alexandria entry agm010340104
data_agm010340104
_cell_length_a     7.06259
_cell_length_b     7.06259
_cell_length_c     16.69988
_cell_angle_alpha  77.95939
_cell_angle_beta   102.04061
_cell_angle_gamma  95.88653
_cell_volume       795.22536
_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
  K1 K 0.30771 0.30771 0.50000 1.00000
  Sr1 Sr 0.69193 0.69045 0.32407 1.00000
  Sr2 Sr 0.30198 0.31147 0.16021 1.00000
  Sr3 Sr 0.69632 0.69632 0.00000 1.00000
  Sr4 Sr 0.31147 0.30198 0.83979 1.00000
  Sr5 Sr 0.69045 0.69193 0.67593 1.00000
  Dy1 Dy 0.91051 0.91051 0.50000 1.00000
  Co1 Co 0.09600 0.10178 0.32687 1.00000
  Co2 Co 0.91163 0.91373 0.16415 1.00000
  Co3 Co 0.08931 0.08931 0.00000 1.00000
  Co4 Co 0.91373 0.91163 0.83585 1.00000
  Co5 Co 0.10178 0.09600 0.67313 1.00000
  Ge1 Ge 0.18054 0.62700 0.31323 1.00000
  Ge2 Ge 0.61543 0.19276 0.34097 1.00000
  Ge3 Ge 0.37465 0.82111 0.14637 1.00000
  Ge4 Ge 0.82079 0.38387 0.18103 1.00000
  Ge5 Ge 0.18208 0.62590 0.98092 1.00000
  Ge6 Ge 0.62590 0.18208 0.01908 1.00000
  Ge7 Ge 0.38387 0.82079 0.81897 1.00000
  Ge8 Ge 0.82111 0.37465 0.85363 1.00000
  Ge9 Ge 0.19276 0.61543 0.65903 1.00000
  Ge10 Ge 0.62700 0.18054 0.68677 1.00000
  Ge11 Ge 0.37209 0.80424 0.48379 1.00000
  Ge12 Ge 0.80424 0.37209 0.51621 1.00000
  O1 O 0.37259 0.66990 0.40320 1.00000
  O2 O 0.07570 0.39514 0.33826 1.00000
  O3 O 0.02120 0.81717 0.28720 1.00000
  O4 O 0.79665 0.02712 0.36382 1.00000
  O5 O 0.37990 0.11136 0.30600 1.00000
  O6 O 0.33550 0.63413 0.23812 1.00000
  O7 O 0.66062 0.38421 0.25310 1.00000
  O8 O 0.61243 0.90613 0.17994 1.00000
  O9 O 0.18624 0.98117 0.12190 1.00000
  O10 O 0.97476 0.19237 0.20142 1.00000
  O11 O 0.90387 0.62086 0.14509 1.00000
  O12 O 0.36944 0.66552 0.07248 1.00000
  O13 O 0.62782 0.34004 0.09143 1.00000
  O14 O 0.09426 0.38903 0.01443 1.00000
  O15 O 0.02300 0.81463 0.95797 1.00000
  O16 O 0.81463 0.02300 0.04203 1.00000
  O17 O 0.38903 0.09426 0.98557 1.00000
  O18 O 0.34004 0.62782 0.90857 1.00000
  O19 O 0.66552 0.36944 0.92752 1.00000
  O20 O 0.62086 0.90387 0.85491 1.00000
  O21 O 0.19237 0.97476 0.79858 1.00000
  O22 O 0.98117 0.18624 0.87810 1.00000
  O23 O 0.90613 0.61243 0.82006 1.00000
  O24 O 0.38421 0.66062 0.74690 1.00000
  O25 O 0.63413 0.33550 0.76188 1.00000
  O26 O 0.11136 0.37990 0.69400 1.00000
  O27 O 0.02712 0.79665 0.63618 1.00000
  O28 O 0.81717 0.02120 0.71280 1.00000
  O29 O 0.39514 0.07570 0.66174 1.00000
  O30 O 0.33027 0.63095 0.57770 1.00000
  O31 O 0.66990 0.37259 0.59680 1.00000
  O32 O 0.60840 0.88737 0.52004 1.00000
  O33 O 0.19068 0.96953 0.45222 1.00000
  O34 O 0.96953 0.19068 0.54778 1.00000
  O35 O 0.88737 0.60840 0.47996 1.00000
  O36 O 0.63095 0.33027 0.42230 1.00000

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