Na5LiMn2As2(CO7)2
Alexandria ALEXAlex-ID: agm010250849 · Space group: Pc (#7)
Basic Information
Formula
Na5LiMn2As2(CO7)2
Alex-ID
agm010250849
Elements
6
Sites
52
Space group
Pc (#7)
Crystal system
monoclinic
Volume
672.84
ų
Cell a
9.1016
Å
Cell b
6.9823
Å
Cell c
10.5876
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
Na5LiMn2As2(CO7)2
Na
10.00 · 19.2%
Li
2.00 · 3.8%
Mn
4.00 · 7.7%
As
4.00 · 7.7%
C
4.00 · 7.7%
O
28.00 · 53.8%
Energy & Stability
Energy above hull
0.0126
eV/atom
Formation energy
-2.0721
eV/atom
Corrected total energy
-355.7691
eV
Raw total energy
-329.3816
eV
Electronic Structure
Indirect band gap
2.3820
eV
Direct band gap
2.5257
eV
DOS at Fermi level
0.0000
Total magnetisation
20.0000
μB
Additional Information
Prototype ID
AB2C2D2E5F14_5_spg7
Decomposition
Na3MnAsCO7 MnCO3 Li3AsO4
Computed at
2025-01-26 06:56:14
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: agm010250849).
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 agm010250849
data_agm010250849
_cell_length_a 9.10158
_cell_length_b 6.98228
_cell_length_c 10.58758
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00248
_cell_angle_gamma 90.00000
_cell_volume 672.83848
_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
Na1 Na 0.91978 0.50496 0.87604 1.00000
Na2 Na 0.91978 0.49504 0.37604 1.00000
Na3 Na 0.74484 0.74219 0.62329 1.00000
Na4 Na 0.74627 0.25095 0.61989 1.00000
Na5 Na 0.74627 0.74905 0.11989 1.00000
Na6 Na 0.74484 0.25781 0.12329 1.00000
Na7 Na 0.24620 0.25857 0.88033 1.00000
Na8 Na 0.24620 0.74143 0.38033 1.00000
Na9 Na 0.08157 0.99242 0.62444 1.00000
Na10 Na 0.08157 0.00758 0.12444 1.00000
Li1 Li 0.28723 0.79961 0.90089 1.00000
Li2 Li 0.28723 0.20039 0.40089 1.00000
Mn1 Mn 0.65155 0.00689 0.88821 1.00000
Mn2 Mn 0.65155 0.99311 0.38821 1.00000
Mn3 Mn 0.34407 0.49056 0.61026 1.00000
Mn4 Mn 0.34407 0.50944 0.11026 1.00000
As1 As 0.57971 0.50867 0.84738 1.00000
As2 As 0.57971 0.49133 0.34738 1.00000
As3 As 0.41305 0.99043 0.64857 1.00000
As4 As 0.41305 0.00957 0.14857 1.00000
C1 C 0.95313 0.99294 0.86892 1.00000
C2 C 0.95313 0.00706 0.36892 1.00000
C3 C 0.05049 0.49103 0.63266 1.00000
C4 C 0.05049 0.50897 0.13266 1.00000
O1 O 0.90878 0.49755 0.64514 1.00000
O2 O 0.90878 0.50245 0.14514 1.00000
O3 O 0.88880 0.00015 0.97905 1.00000
O4 O 0.88880 0.99985 0.47905 1.00000
O5 O 0.87149 0.00554 0.76762 1.00000
O6 O 0.87149 0.99446 0.26762 1.00000
O7 O 0.69167 0.70088 0.88289 1.00000
O8 O 0.67957 0.31295 0.89752 1.00000
O9 O 0.67957 0.68705 0.39752 1.00000
O10 O 0.69167 0.29912 0.38289 1.00000
O11 O 0.56150 0.49250 0.68496 1.00000
O12 O 0.58802 0.99645 0.58832 1.00000
O13 O 0.56150 0.50750 0.18496 1.00000
O14 O 0.58802 0.00355 0.08832 1.00000
O15 O 0.40535 0.53049 0.90911 1.00000
O16 O 0.42763 0.99587 0.81223 1.00000
O17 O 0.40535 0.46951 0.40911 1.00000
O18 O 0.42763 0.00413 0.31223 1.00000
O19 O 0.30892 0.18104 0.59592 1.00000
O20 O 0.31085 0.79581 0.60277 1.00000
O21 O 0.31085 0.20419 0.10277 1.00000
O22 O 0.30892 0.81896 0.09592 1.00000
O23 O 0.13436 0.46931 0.73118 1.00000
O24 O 0.13436 0.53069 0.23118 1.00000
O25 O 0.11082 0.50689 0.52158 1.00000
O26 O 0.11082 0.49311 0.02158 1.00000
O27 O 0.09487 0.97477 0.85989 1.00000
O28 O 0.09487 0.02523 0.35989 1.00000
