Mn3CrCo
Alexandria ALEXAlex-ID: agm005772313 · Space group: Cmcm (#63)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC3_7616_spg63
Mn2CrCo Mn
2023-07-03 16:51:02.793736
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005772313).
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
@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…
# CIF generated by HEAS from Alexandria entry agm005772313
data_agm005772313
_cell_length_a 6.98810
_cell_length_b 6.98810
_cell_length_c 13.44896
_cell_angle_alpha 48.31778
_cell_angle_beta 48.31779
_cell_angle_gamma 73.74810
_cell_volume 350.46275
_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
Mn1 Mn 0.81231 0.18769 0.75000 1.00000
Mn2 Mn 0.18769 0.81231 0.25000 1.00000
Mn3 Mn 0.03824 0.94257 0.92624 1.00000
Mn4 Mn 0.05743 0.96176 0.57376 1.00000
Mn5 Mn 0.96176 0.05743 0.07376 1.00000
Mn6 Mn 0.94257 0.03824 0.42624 1.00000
Mn7 Mn 0.14575 0.52110 0.74995 1.00000
Mn8 Mn 0.47890 0.85425 0.75005 1.00000
Mn9 Mn 0.85425 0.47890 0.25005 1.00000
Mn10 Mn 0.52110 0.14575 0.24995 1.00000
Mn11 Mn 0.37159 0.27603 0.92616 1.00000
Mn12 Mn 0.72397 0.62841 0.57384 1.00000
Mn13 Mn 0.29506 0.39055 0.07387 1.00000
Mn14 Mn 0.60945 0.70494 0.42613 1.00000
Mn15 Mn 0.70494 0.60944 0.92613 1.00000
Mn16 Mn 0.39055 0.29506 0.57387 1.00000
Mn17 Mn 0.27603 0.37159 0.42616 1.00000
Mn18 Mn 0.62841 0.72397 0.07384 1.00000
Cr1 Cr 0.08750 0.91250 0.75000 1.00000
Cr2 Cr 0.91250 0.08750 0.25000 1.00000
Cr3 Cr 0.42083 0.24580 0.74999 1.00000
Cr4 Cr 0.75420 0.57917 0.75001 1.00000
Cr5 Cr 0.57917 0.75420 0.25001 1.00000
Cr6 Cr 0.24580 0.42083 0.24999 1.00000
Co1 Co 0.50000 0.00000 0.50000 1.00000
Co2 Co 0.00000 0.50000 0.00000 1.00000
Co3 Co 0.66674 0.16669 0.99996 1.00000
Co4 Co 0.83331 0.33326 0.50004 1.00000
Co5 Co 0.33326 0.83331 0.00004 1.00000
Co6 Co 0.16669 0.66674 0.49996 1.00000
