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Li10Mn13(AsO4)12

Alexandria ALEX

Alex-ID: agm010683077 · Space group: P-1 (#2)

Alexandria Database API

Basic Information

Formula
Li10Mn13(AsO4)12
Alex-ID
agm010683077
Elements
4
Sites
83
Space group
P-1 (#2)
Crystal system
triclinic
Volume
1,007.32
ų
Cell a
6.2153
Å
Cell b
10.8180
Å
Cell c
14.9818
Å
α angle
90.05
°
β angle
89.75
°
γ angle
89.83
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li10Mn13(AsO4)12
Li
10.00 · 12.0%
Mn
13.00 · 15.7%
As
12.00 · 14.5%
O
48.00 · 57.8%

Energy & Stability

Energy above hull
0.1682
eV/atom
Formation energy
-1.8899
eV/atom
Corrected total energy
-588.9962
eV
Raw total energy
-533.4352
eV

Electronic Structure

Indirect band gap
1.3735
eV
Direct band gap
1.3756
eV
DOS at Fermi level
-0.0014
Total magnetisation
25.0001
μB

Additional Information

Prototype ID

A10B12C13D48_0_spg2

Decomposition

LiMnAsO4 Mn3(AsO4)2

Computed at

2024-08-27 02:48:12.461258

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: agm010683077).

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 agm010683077
data_agm010683077
_cell_length_a     6.21528
_cell_length_b     10.81799
_cell_length_c     14.98184
_cell_angle_alpha  90.04546
_cell_angle_beta   89.74930
_cell_angle_gamma  89.82997
_cell_volume       1007.31707
_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 0.50051 0.00054 0.33479 1.00000
  Li2 Li 0.99991 0.99683 0.66567 1.00000
  Li3 Li 0.49949 0.99946 0.66521 1.00000
  Li4 Li 0.00000 0.00000 0.00000 1.00000
  Li5 Li 0.50000 0.00000 0.00000 1.00000
  Li6 Li 0.00009 0.00317 0.33433 1.00000
  Li7 Li 0.99819 0.49787 0.16813 1.00000
  Li8 Li 0.00181 0.50213 0.83187 1.00000
  Li9 Li 0.49415 0.50179 0.16737 1.00000
  Li10 Li 0.50585 0.49821 0.83263 1.00000
  Mn1 Mn 0.75182 0.77530 0.82895 1.00000
  Mn2 Mn 0.74899 0.77671 0.16297 1.00000
  Mn3 Mn 0.75145 0.77717 0.49519 1.00000
  Mn4 Mn 0.25034 0.72382 0.99583 1.00000
  Mn5 Mn 0.24790 0.72359 0.33014 1.00000
  Mn6 Mn 0.24989 0.72643 0.66103 1.00000
  Mn7 Mn 0.75210 0.27641 0.66986 1.00000
  Mn8 Mn 0.74966 0.27618 0.00417 1.00000
  Mn9 Mn 0.75011 0.27357 0.33897 1.00000
  Mn10 Mn 0.24818 0.22470 0.17105 1.00000
  Mn11 Mn 0.25101 0.22329 0.83703 1.00000
  Mn12 Mn 0.24855 0.22283 0.50481 1.00000
  Mn13 Mn 0.50000 0.50000 0.50000 1.00000
  As1 As 0.25305 0.90748 0.80786 1.00000
  As2 As 0.24904 0.90984 0.14291 1.00000
  As3 As 0.25039 0.90932 0.47756 1.00000
  As4 As 0.75100 0.58982 0.97596 1.00000
  As5 As 0.74317 0.59040 0.31054 1.00000
  As6 As 0.75542 0.59550 0.64165 1.00000
  As7 As 0.24900 0.41018 0.02404 1.00000
  As8 As 0.25683 0.40960 0.68946 1.00000
  As9 As 0.24458 0.40450 0.35835 1.00000
  As10 As 0.75096 0.09016 0.85709 1.00000
  As11 As 0.74695 0.09252 0.19214 1.00000
  As12 As 0.74961 0.09068 0.52244 1.00000
  O1 O 0.74805 0.94717 0.23935 1.00000
  O2 O 0.75186 0.94532 0.90504 1.00000
  O3 O 0.75136 0.94416 0.56871 1.00000
  O4 O 0.25285 0.90540 0.92196 1.00000
  O5 O 0.24814 0.90689 0.25698 1.00000
  O6 O 0.25212 0.90391 0.59185 1.00000
  O7 O 0.03799 0.83213 0.75797 1.00000
  O8 O 0.46802 0.83236 0.75577 1.00000
  O9 O 0.03420 0.83497 0.09222 1.00000
  O10 O 0.03497 0.83533 0.42590 1.00000
  O11 O 0.46553 0.83561 0.09177 1.00000
  O12 O 0.46817 0.83672 0.42545 1.00000
  O13 O 0.53062 0.66272 0.25563 1.00000
  O14 O 0.96173 0.66354 0.26102 1.00000
  O15 O 0.53594 0.66514 0.92549 1.00000
  O16 O 0.52837 0.66216 0.58790 1.00000
  O17 O 0.96701 0.66426 0.92514 1.00000
  O18 O 0.95764 0.68416 0.59582 1.00000
  O19 O 0.75036 0.59240 0.09005 1.00000
  O20 O 0.75009 0.59481 0.75584 1.00000
  O21 O 0.73095 0.60255 0.42467 1.00000
  O22 O 0.24918 0.55462 0.07284 1.00000
  O23 O 0.24964 0.55756 0.73285 1.00000
  O24 O 0.26296 0.55117 0.40388 1.00000
  O25 O 0.75082 0.44538 0.92716 1.00000
  O26 O 0.73704 0.44883 0.59612 1.00000
  O27 O 0.75036 0.44244 0.26715 1.00000
  O28 O 0.24964 0.40760 0.90995 1.00000
  O29 O 0.26905 0.39745 0.57533 1.00000
  O30 O 0.24991 0.40519 0.24416 1.00000
  O31 O 0.03827 0.33646 0.73898 1.00000
  O32 O 0.03299 0.33574 0.07486 1.00000
  O33 O 0.46938 0.33728 0.74437 1.00000
  O34 O 0.46406 0.33486 0.07451 1.00000
  O35 O 0.04236 0.31584 0.40418 1.00000
  O36 O 0.47163 0.33784 0.41210 1.00000
  O37 O 0.53183 0.16328 0.57455 1.00000
  O38 O 0.96503 0.16467 0.57410 1.00000
  O39 O 0.53198 0.16764 0.24423 1.00000
  O40 O 0.53447 0.16439 0.90823 1.00000
  O41 O 0.96580 0.16503 0.90778 1.00000
  O42 O 0.96201 0.16787 0.24203 1.00000
  O43 O 0.74788 0.09609 0.40815 1.00000
  O44 O 0.74715 0.09460 0.07804 1.00000
  O45 O 0.75186 0.09311 0.74302 1.00000
  O46 O 0.24864 0.05584 0.43129 1.00000
  O47 O 0.25195 0.05283 0.76065 1.00000
  O48 O 0.24814 0.05468 0.09496 1.00000
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