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La2Mn6Co6P7

Alexandria ALEX

Alex-ID: agm009698323 · Space group: P-6 (#174)

Alexandria Database API

Basic Information

Formula
La2Mn6Co6P7
Alex-ID
agm009698323
Elements
4
Sites
21
Space group
P-6 (#174)
Crystal system
hexagonal
Volume
273.09
ų
Cell a
9.2643
Å
Cell b
9.2643
Å
Cell c
3.6741
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2Mn6Co6P7
La
2.00 · 9.5%
Mn
6.00 · 28.6%
Co
6.00 · 28.6%
P
7.00 · 33.3%

Energy & Stability

Energy above hull
0.0581
eV/atom
Formation energy
-0.6964
eV/atom
Corrected total energy
-160.1088
eV
Raw total energy
-160.1088
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
20.0851
Total magnetisation
12.7749
μB

Additional Information

Prototype ID

A2B6C6D7_0_spg174

Decomposition

MnCoP LaCo5P3 LaP Mn

Computed at

2024-10-25 23:46:54.519717

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: agm009698323).

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 agm009698323
data_agm009698323
_cell_length_a     9.26428
_cell_length_b     9.26428
_cell_length_c     3.67408
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       273.08821
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  La2 La 0.33333 0.66667 0.50000 1.00000
  Mn1 Mn 0.44415 0.22782 0.00000 1.00000
  Mn2 Mn 0.78367 0.55585 0.00000 1.00000
  Mn3 Mn 0.77218 0.21633 0.00000 1.00000
  Mn4 Mn 0.28708 0.90492 0.00000 1.00000
  Mn5 Mn 0.61784 0.71292 0.00000 1.00000
  Mn6 Mn 0.09508 0.38216 0.00000 1.00000
  Co1 Co 0.23629 0.27681 0.50000 1.00000
  Co2 Co 0.04052 0.76371 0.50000 1.00000
  Co3 Co 0.72319 0.95948 0.50000 1.00000
  Co4 Co 0.51392 0.06251 0.50000 1.00000
  Co5 Co 0.54858 0.48608 0.50000 1.00000
  Co6 Co 0.93749 0.45142 0.50000 1.00000
  P1 P 0.66667 0.33333 0.50000 1.00000
  P2 P 0.56213 0.93627 0.00000 1.00000
  P3 P 0.37414 0.43787 0.00000 1.00000
  P4 P 0.06373 0.62586 0.00000 1.00000
  P5 P 0.26214 0.03837 0.50000 1.00000
  P6 P 0.77622 0.73786 0.50000 1.00000
  P7 P 0.96163 0.22378 0.50000 1.00000
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