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K3Na3Mn2As2(CO7)2

Alexandria ALEX

Alex-ID: agm010217841 · Space group: P1 (#1)

Alexandria Database API

Basic Information

Formula
K3Na3Mn2As2(CO7)2
Alex-ID
agm010217841
Elements
6
Sites
26
Space group
P1 (#1)
Crystal system
triclinic
Volume
375.95
ų
Cell a
5.5430
Å
Cell b
7.0338
Å
Cell c
9.6455
Å
α angle
88.70
°
β angle
89.56
°
γ angle
89.82
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
K3Na3Mn2As2(CO7)2
K
3.00 · 11.5%
Na
3.00 · 11.5%
Mn
2.00 · 7.7%
As
2.00 · 7.7%
C
2.00 · 7.7%
O
14.00 · 53.8%

Energy & Stability

Energy above hull
0.0075
eV/atom
Formation energy
-2.0697
eV/atom
Corrected total energy
-176.5756
eV
Raw total energy
-163.3818
eV

Electronic Structure

Indirect band gap
2.4426
eV
Direct band gap
2.6483
eV
DOS at Fermi level
0.0000
Total magnetisation
10.0000
μB

Additional Information

Prototype ID

A2B2C2D3E3F14_0_spg1

Decomposition

Na3MnAsCO7 K3MnAsCO7

Computed at

2024-09-25 18:54:37.411318

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: agm010217841).

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 agm010217841
data_agm010217841
_cell_length_a     5.54298
_cell_length_b     7.03381
_cell_length_c     9.64547
_cell_angle_alpha  88.69789
_cell_angle_beta   89.56146
_cell_angle_gamma  89.81791
_cell_volume       375.95095
_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 0.24052 0.70849 0.92591 1.00000
  K2 K 0.74679 0.97832 0.75575 1.00000
  K3 K 0.75657 0.27503 0.07614 1.00000
  Na1 Na 0.75863 0.48988 0.73846 1.00000
  Na2 Na 0.24080 0.50997 0.26537 1.00000
  Na3 Na 0.24074 0.01818 0.25659 1.00000
  Mn1 Mn 0.21575 0.25378 0.63562 1.00000
  Mn2 Mn 0.78508 0.75721 0.36011 1.00000
  As1 As 0.29729 0.74998 0.57478 1.00000
  As2 As 0.70738 0.25889 0.41876 1.00000
  C1 C 0.25812 0.25937 0.92568 1.00000
  C2 C 0.73785 0.73289 0.07921 1.00000
  O1 O 0.73156 0.69189 0.94834 1.00000
  O2 O 0.05301 0.24936 0.86053 1.00000
  O3 O 0.45557 0.26828 0.85129 1.00000
  O4 O 0.24468 0.94671 0.67497 1.00000
  O5 O 0.18500 0.55900 0.66944 1.00000
  O6 O 0.60718 0.72230 0.55731 1.00000
  O7 O 0.83502 0.25162 0.58028 1.00000
  O8 O 0.16999 0.76817 0.41300 1.00000
  O9 O 0.39414 0.26782 0.43333 1.00000
  O10 O 0.80859 0.45194 0.32217 1.00000
  O11 O 0.78157 0.06249 0.32310 1.00000
  O12 O 0.54012 0.74525 0.15316 1.00000
  O13 O 0.94468 0.76004 0.13983 1.00000
  O14 O 0.26337 0.26313 0.06086 1.00000
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