Y6Fe20P13
Alexandria ALEXAlex-ID: agm009503244 · Space group: P-6 (#174)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A6B13C20_0_spg174
Y(FeP)2 Y2Fe12P7 Fe
2024-10-25 23:06:57.854171
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009503244).
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 agm009503244
data_agm009503244
_cell_length_a 12.58829
_cell_length_b 12.58829
_cell_length_c 3.71075
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 509.24478
_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 0.85851 0.80408 0.00000 1.00000
Y2 Y 0.19592 0.05443 0.00000 1.00000
Y3 Y 0.94557 0.14149 0.00000 1.00000
Y4 Y 0.38481 0.52310 0.50000 1.00000
Y5 Y 0.47690 0.86171 0.50000 1.00000
Y6 Y 0.13829 0.61519 0.50000 1.00000
Fe1 Fe 0.75797 0.52828 0.00000 1.00000
Fe2 Fe 0.47172 0.22969 0.00000 1.00000
Fe3 Fe 0.77031 0.24203 0.00000 1.00000
Fe4 Fe 0.00000 0.00000 0.50000 1.00000
Fe5 Fe 0.58561 0.40150 0.50000 1.00000
Fe6 Fe 0.59850 0.18411 0.50000 1.00000
Fe7 Fe 0.81589 0.41439 0.50000 1.00000
Fe8 Fe 0.33333 0.66667 0.00000 1.00000
Fe9 Fe 0.08643 0.77498 0.00000 1.00000
Fe10 Fe 0.22502 0.31145 0.00000 1.00000
Fe11 Fe 0.68855 0.91357 0.00000 1.00000
Fe12 Fe 0.91528 0.65126 0.50000 1.00000
Fe13 Fe 0.34874 0.26403 0.50000 1.00000
Fe14 Fe 0.73597 0.08472 0.50000 1.00000
Fe15 Fe 0.09889 0.35610 0.50000 1.00000
Fe16 Fe 0.64390 0.74280 0.50000 1.00000
Fe17 Fe 0.25720 0.90111 0.50000 1.00000
Fe18 Fe 0.59141 0.57020 0.00000 1.00000
Fe19 Fe 0.42980 0.02121 0.00000 1.00000
Fe20 Fe 0.97879 0.40859 0.00000 1.00000
P1 P 0.05719 0.85294 0.50000 1.00000
P2 P 0.14706 0.20425 0.50000 1.00000
P3 P 0.79575 0.94281 0.50000 1.00000
P4 P 0.71336 0.60678 0.50000 1.00000
P5 P 0.39322 0.10658 0.50000 1.00000
P6 P 0.89342 0.28664 0.50000 1.00000
P7 P 0.18053 0.46425 0.00000 1.00000
P8 P 0.53575 0.71628 0.00000 1.00000
P9 P 0.28372 0.81947 0.00000 1.00000
P10 P 0.42962 0.37811 0.00000 1.00000
P11 P 0.62189 0.05150 0.00000 1.00000
P12 P 0.94850 0.57038 0.00000 1.00000
P13 P 0.66667 0.33333 0.00000 1.00000
