Li6ScFe5(SiO3)12

Alexandria ALEX

Alex-ID: agm005290898 · Space group: P1 (#1)

Alexandria Database API

Basic Information

Formula

Li6ScFe5(SiO3)12

Alex-ID

agm005290898

Elements

Sites

Space group

P1 (#1)

Crystal system

triclinic

Volume

655.80

Å³

Cell a

6.6146

Cell b

9.5478

Cell c

11.0415

α angle

77.26

β angle

79.05

γ angle

77.14

Composition

Element Composition (atomic fraction)

Composition Info

Formula

Li6ScFe5(SiO3)12

6.00 · 10.0%

1.00 · 1.7%

5.00 · 8.3%

12.00 · 20.0%

36.00 · 60.0%

Energy & Stability

Energy above hull

0.0015

eV/atom

Formation energy

-2.8940

eV/atom

Corrected total energy

-477.3412

Raw total energy

-438.3938

Electronic Structure

Indirect band gap

2.7776

Direct band gap

2.7919

DOS at Fermi level

0.0000

Total magnetisation

24.8841

μB

Additional Information

Prototype ID

AB5C6D12E36_0_spg1

Decomposition

LiFe(SiO3)2 LiScSiO4 SiO2

Computed at

2023-01-01 22:41:51.637681

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: agm005290898).

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 agm005290898
data_agm005290898
_cell_length_a     6.61463
_cell_length_b     9.54782
_cell_length_c     11.04146
_cell_angle_alpha  77.26363
_cell_angle_beta   79.05380
_cell_angle_gamma  77.14213
_cell_volume       655.80234
_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
  Li1 Li 0.25393 0.08173 0.33351 1.00000
  Li2 Li 0.25670 0.41145 0.66607 1.00000
  Li3 Li 0.74344 0.25447 0.99887 1.00000
  Li4 Li 0.25147 0.74868 0.00432 1.00000
  Li5 Li 0.74799 0.58461 0.33213 1.00000
  Li6 Li 0.74130 0.92241 0.66317 1.00000
  Sc1 Sc 0.10253 0.68177 0.78414 1.00000
  Fe1 Fe 0.10008 0.01560 0.11803 1.00000
  Fe2 Fe 0.10424 0.34819 0.45026 1.00000
  Fe3 Fe 0.89752 0.31926 0.21612 1.00000
  Fe4 Fe 0.89687 0.65112 0.54692 1.00000
  Fe5 Fe 0.89455 0.98710 0.88322 1.00000
  Si1 Si 0.20778 0.00210 0.61529 1.00000
  Si2 Si 0.38608 0.04605 0.84280 1.00000
  Si3 Si 0.20960 0.32996 0.95015 1.00000
  Si4 Si 0.38540 0.38340 0.17459 1.00000
  Si5 Si 0.61602 0.28349 0.49188 1.00000
  Si6 Si 0.20591 0.66884 0.28098 1.00000
  Si7 Si 0.79192 0.33297 0.71777 1.00000
  Si8 Si 0.38628 0.71517 0.50513 1.00000
  Si9 Si 0.61751 0.61810 0.82563 1.00000
  Si10 Si 0.79303 0.66657 0.05385 1.00000
  Si11 Si 0.61167 0.95172 0.15892 1.00000
  Si12 Si 0.79273 0.99878 0.38420 1.00000
  O1 O 0.11871 0.14031 0.51297 1.00000
  O2 O 0.35728 0.04825 0.69741 1.00000
  O3 O 0.03168 0.24947 0.05112 1.00000
  O4 O 0.37230 0.03448 0.14812 1.00000
  O5 O 0.35684 0.21416 0.86469 1.00000
  O6 O 0.20158 0.30562 0.27230 1.00000
  O7 O 0.11523 0.46754 0.84972 1.00000
  O8 O 0.65096 0.11289 0.47376 1.00000
  O9 O 0.03378 0.58311 0.38226 1.00000
  O10 O 0.37727 0.36640 0.47930 1.00000
  O11 O 0.79515 0.03001 0.06116 1.00000
  O12 O 0.64247 0.28504 0.63674 1.00000
  O13 O 0.35872 0.37958 0.03036 1.00000
  O14 O 0.20475 0.63456 0.60117 1.00000
  O15 O 0.88417 0.19464 0.81917 1.00000
  O16 O 0.62458 0.30147 0.18717 1.00000
  O17 O 0.96700 0.08316 0.28385 1.00000
  O18 O 0.64651 0.44991 0.80306 1.00000
  O19 O 0.34933 0.55443 0.19205 1.00000
  O20 O 0.02754 0.92392 0.71532 1.00000
  O21 O 0.37929 0.70270 0.81858 1.00000
  O22 O 0.10797 0.80828 0.18266 1.00000
  O23 O 0.80058 0.36069 0.39447 1.00000
  O24 O 0.65526 0.61328 0.96951 1.00000
  O25 O 0.35564 0.71866 0.36020 1.00000
  O26 O 0.19925 0.97115 0.94019 1.00000
  O27 O 0.62629 0.63255 0.51440 1.00000
  O28 O 0.96837 0.41500 0.61648 1.00000
  O29 O 0.35157 0.88260 0.53132 1.00000
  O30 O 0.88662 0.52778 0.15457 1.00000
  O31 O 0.79559 0.69625 0.72364 1.00000
  O32 O 0.64292 0.78217 0.13908 1.00000
  O33 O 0.62496 0.96207 0.85364 1.00000
  O34 O 0.96671 0.75230 0.95542 1.00000
  O35 O 0.64019 0.95351 0.30356 1.00000
  O36 O 0.88839 0.85848 0.48265 1.00000

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