Y5Mn19P12
Alexandria ALEXAlex-ID: agm008607799 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A5B12C19_2_spg12
YMn5P3 Mn YP
2024-08-24 23:45:11.557526
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008607799).
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 agm008607799
data_agm008607799
_cell_length_a 14.77823
_cell_length_b 14.77823
_cell_length_c 9.43181
_cell_angle_alpha 76.63533
_cell_angle_beta 76.63533
_cell_angle_gamma 14.18589
_cell_volume 490.92451
_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
Y1 Y 0.00000 0.00000 0.50000 1.00000
Y2 Y 0.92063 0.92063 0.18771 1.00000
Y3 Y 0.07937 0.07937 0.81229 1.00000
Y4 Y 0.67576 0.67576 0.23434 1.00000
Y5 Y 0.32424 0.32424 0.76566 1.00000
Mn1 Mn 0.50000 0.50000 0.00000 1.00000
Mn2 Mn 0.27987 0.27987 0.50370 1.00000
Mn3 Mn 0.72013 0.72013 0.49630 1.00000
Mn4 Mn 0.34678 0.34678 0.08404 1.00000
Mn5 Mn 0.65322 0.65322 0.91596 1.00000
Mn6 Mn 0.25941 0.25941 0.08931 1.00000
Mn7 Mn 0.74059 0.74059 0.91069 1.00000
Mn8 Mn 0.15830 0.15830 0.51120 1.00000
Mn9 Mn 0.84170 0.84170 0.48880 1.00000
Mn10 Mn 0.02668 0.02668 0.15276 1.00000
Mn11 Mn 0.97332 0.97332 0.84724 1.00000
Mn12 Mn 0.40961 0.40961 0.46332 1.00000
Mn13 Mn 0.59039 0.59039 0.53668 1.00000
Mn14 Mn 0.56515 0.56515 0.28757 1.00000
Mn15 Mn 0.43485 0.43485 0.71243 1.00000
Mn16 Mn 0.11373 0.11373 0.11145 1.00000
Mn17 Mn 0.88627 0.88627 0.88855 1.00000
Mn18 Mn 0.79658 0.79658 0.26422 1.00000
Mn19 Mn 0.20342 0.20342 0.73578 1.00000
P1 P 0.23353 0.23353 0.33935 1.00000
P2 P 0.76647 0.76647 0.66065 1.00000
P3 P 0.34886 0.34886 0.32987 1.00000
P4 P 0.65114 0.65114 0.67013 1.00000
P5 P 0.10185 0.10185 0.37182 1.00000
P6 P 0.89815 0.89815 0.62818 1.00000
P7 P 0.80788 0.80788 0.00340 1.00000
P8 P 0.19212 0.19212 0.99660 1.00000
P9 P 0.48320 0.48320 0.27707 1.00000
P10 P 0.51680 0.51680 0.72293 1.00000
P11 P 0.57607 0.57607 0.03942 1.00000
P12 P 0.42393 0.42393 0.96058 1.00000
