KSr9Zr9V(SiO5)10

Alexandria ALEX

Alex-ID: agm010341821 · Space group: P1 (#1)

Alexandria Database API

Basic Information

Formula

KSr9Zr9V(SiO5)10

Alex-ID

agm010341821

Elements

Sites

Space group

P1 (#1)

Crystal system

triclinic

Volume

1,107.32

Å³

Cell a

5.8073

Cell b

7.9335

Cell c

25.4445

α angle

98.64

β angle

87.84

γ angle

107.17

Composition

Element Composition (atomic fraction)

Composition Info

Formula

KSr9Zr9V(SiO5)10

1.00 · 1.3%

9.00 · 11.3%

1.00 · 1.3%

10.00 · 12.5%

50.00 · 62.5%

Energy & Stability

Energy above hull

0.0346

eV/atom

Formation energy

-3.4698

eV/atom

Corrected total energy

-682.0836

Raw total energy

-645.2871

Electronic Structure

Indirect band gap

2.1246

Direct band gap

2.1310

DOS at Fermi level

0.0000

Total magnetisation

-0.0003

μB

Additional Information

Prototype ID

ABC9D9E10F50_0_spg1

Decomposition

Sr2V2O7 SrSiO3 ZrSiO4 K2Zr(SiO3)3 ZrO2

Computed at

2024-07-04 18:25:50.018302

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: agm010341821).

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…

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Raw CIF Data

# CIF generated by HEAS from Alexandria entry agm010341821
data_agm010341821
_cell_length_a     5.80731
_cell_length_b     7.93349
_cell_length_c     25.44448
_cell_angle_alpha  98.64390
_cell_angle_beta   87.83922
_cell_angle_gamma  107.16509
_cell_volume       1107.31932
_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 0.19665 0.35992 0.82065 1.00000
  Sr1 Sr 0.82847 0.99390 0.61913 1.00000
  Sr2 Sr 0.41757 0.58317 0.41893 1.00000
  Sr3 Sr 0.36751 0.20346 0.98177 1.00000
  Sr4 Sr 0.01330 0.18104 0.21685 1.00000
  Sr5 Sr 0.00073 0.84204 0.78042 1.00000
  Sr6 Sr 0.60794 0.77754 0.01447 1.00000
  Sr7 Sr 0.59005 0.42075 0.58583 1.00000
  Sr8 Sr 0.18739 0.01937 0.38262 1.00000
  Sr9 Sr 0.77960 0.61503 0.18192 1.00000
  Zr1 Zr 0.29675 0.78800 0.89517 1.00000
  Zr2 Zr 0.91058 0.41055 0.70407 1.00000
  Zr3 Zr 0.50379 0.00270 0.50164 1.00000
  Zr4 Zr 0.20797 0.70413 0.60211 1.00000
  Zr5 Zr 0.10042 0.59987 0.30001 1.00000
  Zr6 Zr 0.80238 0.30106 0.40085 1.00000
  Zr7 Zr 0.69601 0.19753 0.09825 1.00000
  Zr8 Zr 0.39698 0.89869 0.19902 1.00000
  Zr9 Zr 0.99163 0.49475 0.99736 1.00000
  V1 V 0.60098 0.10987 0.80265 1.00000
  Si1 Si 0.87926 0.06958 0.91119 1.00000
  Si2 Si 0.49879 0.68552 0.71776 1.00000
  Si3 Si 0.70863 0.52314 0.88171 1.00000
  Si4 Si 0.09978 0.27954 0.51537 1.00000
  Si5 Si 0.32031 0.12666 0.68978 1.00000
  Si6 Si 0.69478 0.87663 0.31360 1.00000
  Si7 Si 0.90895 0.72538 0.48826 1.00000
  Si8 Si 0.29017 0.47438 0.11181 1.00000
  Si9 Si 0.50512 0.32305 0.28632 1.00000
  Si10 Si 0.09977 0.92023 0.08444 1.00000
  O1 O 0.52752 0.63512 0.86788 1.00000
  O2 O 0.24716 0.68085 0.96230 1.00000
  O3 O 0.14131 0.24523 0.67807 1.00000
  O4 O 0.01898 0.27536 0.93953 1.00000
  O5 O 0.85038 0.06456 0.84585 1.00000
  O6 O 0.97806 0.61175 0.85765 1.00000
  O7 O 0.81564 0.24307 0.76386 1.00000
  O8 O 0.73526 0.84228 0.47213 1.00000
  O9 O 0.62881 0.89129 0.74706 1.00000
  O10 O 0.60942 0.98996 0.93692 1.00000
  O11 O 0.49190 0.68150 0.65207 1.00000
  O12 O 0.71473 0.52192 0.94687 1.00000
  O13 O 0.58924 0.20886 0.66414 1.00000
  O14 O 0.59325 0.30927 0.85370 1.00000
  O15 O 0.46616 0.88350 0.56807 1.00000
  O16 O 0.33198 0.43999 0.26989 1.00000
  O17 O 0.36820 0.95057 0.83433 1.00000
  O18 O 0.23796 0.48681 0.54281 1.00000
  O19 O 0.21989 0.60623 0.73931 1.00000
  O20 O 0.08656 0.27316 0.44988 1.00000
  O21 O 0.33963 0.11760 0.75439 1.00000
  O22 O 0.18497 0.80406 0.46467 1.00000
  O23 O 0.17508 0.92123 0.66123 1.00000
  O24 O 0.06099 0.48136 0.36621 1.00000
  O25 O 0.92821 0.03806 0.06746 1.00000
  O26 O 0.06169 0.95482 0.92338 1.00000
  O27 O 0.95438 0.51246 0.63636 1.00000
  O28 O 0.83085 0.08348 0.34160 1.00000
  O29 O 0.82366 0.20171 0.53914 1.00000
  O30 O 0.68135 0.87166 0.24813 1.00000
  O31 O 0.92218 0.73001 0.55384 1.00000
  O32 O 0.78090 0.40099 0.26255 1.00000
  O33 O 0.77366 0.51874 0.46016 1.00000
  O34 O 0.65615 0.07891 0.16425 1.00000
  O35 O 0.68093 0.57089 0.73163 1.00000
  O36 O 0.54279 0.12141 0.43574 1.00000
  O37 O 0.42650 0.68104 0.13979 1.00000
  O38 O 0.41921 0.79850 0.33744 1.00000
  O39 O 0.27676 0.46939 0.04627 1.00000
  O40 O 0.51806 0.32821 0.35181 1.00000
  O41 O 0.37599 0.99843 0.06071 1.00000
  O42 O 0.36829 0.11616 0.25842 1.00000
  O43 O 0.27148 0.16234 0.53256 1.00000
  O44 O 0.13910 0.71795 0.23367 1.00000
  O45 O 0.01419 0.39608 0.13550 1.00000
  O46 O 0.11288 0.92616 0.14991 1.00000
  O47 O 0.96298 0.71380 0.05647 1.00000
  O48 O 0.86881 0.76007 0.32981 1.00000
  O49 O 0.73093 0.31885 0.03244 1.00000
  O50 O 0.46272 0.35689 0.12815 1.00000

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