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Sr9Ta2In10(GeO7)6

Alexandria ALEX

Alex-ID: agm010642883 · Space group: R3 (#146)

Alexandria Database API

Basic Information

Formula
Sr9Ta2In10(GeO7)6
Alex-ID
agm010642883
Elements
5
Sites
69
Space group
R3 (#146)
Crystal system
trigonal
Volume
1,067.22
ų
Cell a
10.2487
Å
Cell b
10.2487
Å
Cell c
10.2487
Å
α angle
94.23
°
β angle
94.23
°
γ angle
94.23
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr9Ta2In10(GeO7)6
Sr
9.00 · 13.0%
Ta
2.00 · 2.9%
In
10.00 · 14.5%
Ge
6.00 · 8.7%
O
42.00 · 60.9%

Energy & Stability

Energy above hull
0.0590
eV/atom
Formation energy
-2.5273
eV/atom
Corrected total energy
-476.9375
eV
Raw total energy
-447.4413
eV

Electronic Structure

Indirect band gap
0.0118
eV
Direct band gap
0.0379
eV
DOS at Fermi level
56.3539
Total magnetisation
2.5896
μB

Additional Information

Prototype ID

A2B6C9D10E42_0_spg146

Decomposition

Sr2TaInO6 SrO10 Sr3In2(GeO4)3 Sr2Ta2O7 In2O3

Computed at

2025-01-30 01:20:38

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: agm010642883).

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 agm010642883
data_agm010642883
_cell_length_a     10.24873
_cell_length_b     10.24873
_cell_length_c     10.24873
_cell_angle_alpha  94.23333
_cell_angle_beta   94.23333
_cell_angle_gamma  94.23333
_cell_volume       1067.21968
_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
  Sr1 Sr 0.85532 0.86795 0.29562 1.00000
  Sr2 Sr 0.53118 0.52386 0.95355 1.00000
  Sr3 Sr 0.18570 0.21010 0.61437 1.00000
  Sr4 Sr 0.95355 0.53118 0.52386 1.00000
  Sr5 Sr 0.61437 0.18570 0.21010 1.00000
  Sr6 Sr 0.29562 0.85532 0.86795 1.00000
  Sr7 Sr 0.86795 0.29562 0.85532 1.00000
  Sr8 Sr 0.52386 0.95355 0.53118 1.00000
  Sr9 Sr 0.21010 0.61437 0.18570 1.00000
  Ta1 Ta 0.66854 0.66854 0.66854 1.00000
  Ta2 Ta 0.33330 0.33330 0.33330 1.00000
  In1 In 0.59489 0.57804 0.34951 1.00000
  In2 In 0.22826 0.24844 0.00211 1.00000
  In3 In 0.92464 0.91542 0.68435 1.00000
  In4 In 0.68435 0.92464 0.91542 1.00000
  In5 In 0.34951 0.59489 0.57804 1.00000
  In6 In 0.00211 0.22826 0.24844 1.00000
  In7 In 0.91542 0.68435 0.92464 1.00000
  In8 In 0.57804 0.34951 0.59489 1.00000
  In9 In 0.24844 0.00211 0.22826 1.00000
  In10 In 0.99947 0.99947 0.99947 1.00000
  Ge1 Ge 0.49456 0.81103 0.15026 1.00000
  Ge2 Ge 0.15026 0.49456 0.81103 1.00000
  Ge3 Ge 0.81103 0.15026 0.49456 1.00000
  Ge4 Ge 0.85586 0.51130 0.18247 1.00000
  Ge5 Ge 0.51130 0.18247 0.85586 1.00000
  Ge6 Ge 0.18247 0.85586 0.51130 1.00000
  O1 O 0.59632 0.92047 0.25843 1.00000
  O2 O 0.25843 0.59632 0.92047 1.00000
  O3 O 0.92047 0.25843 0.59632 1.00000
  O4 O 0.74288 0.41316 0.07305 1.00000
  O5 O 0.41316 0.07305 0.74288 1.00000
  O6 O 0.07305 0.74288 0.41316 1.00000
  O7 O 0.97394 0.60852 0.10259 1.00000
  O8 O 0.62708 0.29009 0.78317 1.00000
  O9 O 0.29364 0.95074 0.42342 1.00000
  O10 O 0.78317 0.62708 0.29009 1.00000
  O11 O 0.42342 0.29364 0.95074 1.00000
  O12 O 0.10259 0.97394 0.60852 1.00000
  O13 O 0.95074 0.42342 0.29364 1.00000
  O14 O 0.60852 0.10259 0.97394 1.00000
  O15 O 0.29009 0.78317 0.62708 1.00000
  O16 O 0.32070 0.83301 0.14072 1.00000
  O17 O 0.97964 0.52312 0.80717 1.00000
  O18 O 0.64061 0.17960 0.49152 1.00000
  O19 O 0.49152 0.64061 0.17960 1.00000
  O20 O 0.14072 0.32070 0.83301 1.00000
  O21 O 0.80717 0.97964 0.52312 1.00000
  O22 O 0.52312 0.80717 0.97964 1.00000
  O23 O 0.17960 0.49152 0.64061 1.00000
  O24 O 0.83301 0.14072 0.32070 1.00000
  O25 O 0.38350 0.31119 0.52349 1.00000
  O26 O 0.04343 0.00600 0.21348 1.00000
  O27 O 0.72258 0.62593 0.84448 1.00000
  O28 O 0.21348 0.04343 0.00600 1.00000
  O29 O 0.84448 0.72258 0.62593 1.00000
  O30 O 0.52349 0.38350 0.31119 1.00000
  O31 O 0.62593 0.84448 0.72258 1.00000
  O32 O 0.31119 0.52349 0.38350 1.00000
  O33 O 0.00600 0.21348 0.04343 1.00000
  O34 O 0.03891 0.83701 0.85721 1.00000
  O35 O 0.70348 0.50552 0.54212 1.00000
  O36 O 0.38043 0.16631 0.24386 1.00000
  O37 O 0.24386 0.38043 0.16631 1.00000
  O38 O 0.85721 0.03891 0.83701 1.00000
  O39 O 0.54212 0.70348 0.50552 1.00000
  O40 O 0.50552 0.54212 0.70348 1.00000
  O41 O 0.16631 0.24386 0.38043 1.00000
  O42 O 0.83701 0.85721 0.03891 1.00000
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