Y8Co17P14
Alexandria ALEXAlex-ID: agm017405218 · Space group: I4cm (#108)
Basic Information
Formula
Y8Co17P14
Alex-ID
agm017405218
Elements
3
Sites
78
Space group
I4cm (#108)
Crystal system
tetragonal
Volume
1,088.04
ų
Cell a
11.9872
Å
Cell b
11.9872
Å
Cell c
11.9872
Å
α angle
126.03
°
β angle
126.03
°
γ angle
79.84
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
Y8Co17P14
Y
16.00 · 20.5%
Co
34.00 · 43.6%
P
28.00 · 35.9%
Energy & Stability
Energy above hull
0.0439
eV/atom
Formation energy
-0.9663
eV/atom
Corrected total energy
-572.4664
eV
Raw total energy
-572.4664
eV
Electronic Structure
Indirect band gap
0.0000
eV
Direct band gap
0.0165
eV
DOS at Fermi level
57.8645
Total magnetisation
6.8326
μB
Additional Information
Prototype ID
A8B14C17_0_spg108
Decomposition
YCo3P2 YCo5P3 YP
Computed at
2024-08-04 17:47:24.862969
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: agm017405218).
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
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Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm017405218
data_agm017405218
_cell_length_a 11.98718
_cell_length_b 11.98718
_cell_length_c 11.98718
_cell_angle_alpha 126.02800
_cell_angle_beta 126.02800
_cell_angle_gamma 79.84213
_cell_volume 1088.03605
_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 0.09238 0.05587 0.50000 1.00000
Y2 Y 0.55587 0.59238 0.50000 1.00000
Y3 Y 0.59238 0.09238 0.03651 1.00000
Y4 Y 0.05587 0.55587 0.96349 1.00000
Y5 Y 0.82888 0.82888 0.00000 1.00000
Y6 Y 0.32888 0.32888 0.00000 1.00000
Y7 Y 0.82010 0.32010 0.50000 1.00000
Y8 Y 0.32010 0.82010 0.50000 1.00000
Y9 Y 0.32337 0.57899 0.75723 1.00000
Y10 Y 0.82177 0.56614 0.24277 1.00000
Y11 Y 0.56614 0.32337 0.74438 1.00000
Y12 Y 0.32177 0.07899 0.25562 1.00000
Y13 Y 0.57899 0.82177 0.25562 1.00000
Y14 Y 0.82337 0.06614 0.74438 1.00000
Y15 Y 0.07899 0.82337 0.75723 1.00000
Y16 Y 0.06614 0.32177 0.24277 1.00000
Co1 Co 0.63485 0.93212 0.78438 1.00000
Co2 Co 0.14774 0.85047 0.21562 1.00000
Co3 Co 0.85047 0.63485 0.70273 1.00000
Co4 Co 0.64774 0.43212 0.29727 1.00000
Co5 Co 0.93212 0.14774 0.29727 1.00000
Co6 Co 0.13485 0.35047 0.70273 1.00000
Co7 Co 0.43212 0.13485 0.78438 1.00000
Co8 Co 0.35047 0.64774 0.21562 1.00000
Co9 Co 0.07773 0.82313 0.50000 1.00000
Co10 Co 0.32313 0.57773 0.50000 1.00000
Co11 Co 0.57773 0.07773 0.25460 1.00000
Co12 Co 0.82313 0.32313 0.74540 1.00000
Co13 Co 0.33386 0.07367 0.50000 1.00000
Co14 Co 0.57367 0.83386 0.50000 1.00000
Co15 Co 0.83386 0.33386 0.26020 1.00000
Co16 Co 0.07367 0.57367 0.73980 1.00000
Co17 Co 0.77727 0.72098 0.50000 1.00000
Co18 Co 0.22098 0.27727 0.50000 1.00000
Co19 Co 0.27727 0.77727 0.05629 1.00000
Co20 Co 0.72098 0.22098 0.94371 1.00000
Co21 Co 0.57911 0.82821 0.01142 1.00000
Co22 Co 0.81679 0.56769 0.98858 1.00000
Co23 Co 0.56769 0.57911 0.75090 1.00000
Co24 Co 0.31679 0.32821 0.24910 1.00000
Co25 Co 0.82821 0.81679 0.24910 1.00000
Co26 Co 0.07911 0.06769 0.75090 1.00000
Co27 Co 0.32821 0.07911 0.01142 1.00000
Co28 Co 0.06769 0.31679 0.98858 1.00000
Co29 Co 0.56510 0.32928 0.50000 1.00000
Co30 Co 0.82928 0.06510 0.50000 1.00000
Co31 Co 0.06510 0.56510 0.23582 1.00000
Co32 Co 0.32928 0.82928 0.76418 1.00000
Co33 Co 0.99755 0.99755 0.00000 1.00000
Co34 Co 0.49755 0.49755 0.00000 1.00000
P1 P 0.77920 0.01294 0.25868 1.00000
P2 P 0.75426 0.52052 0.74132 1.00000
P3 P 0.52052 0.77920 0.76626 1.00000
P4 P 0.25426 0.51294 0.23374 1.00000
P5 P 0.01294 0.75426 0.23374 1.00000
P6 P 0.27920 0.02052 0.76626 1.00000
P7 P 0.51294 0.27920 0.25868 1.00000
P8 P 0.02052 0.25426 0.74132 1.00000
P9 P 0.83457 0.10198 0.04521 1.00000
P10 P 0.05677 0.78936 0.95479 1.00000
P11 P 0.78936 0.83457 0.73259 1.00000
P12 P 0.55677 0.60198 0.26741 1.00000
P13 P 0.10198 0.05677 0.26741 1.00000
P14 P 0.33457 0.28936 0.73259 1.00000
P15 P 0.60198 0.33457 0.04521 1.00000
P16 P 0.28936 0.55677 0.95479 1.00000
P17 P 0.62757 0.62757 0.00000 1.00000
P18 P 0.12757 0.12757 0.00000 1.00000
P19 P 0.88089 0.54540 0.50000 1.00000
P20 P 0.04540 0.38089 0.50000 1.00000
P21 P 0.38089 0.88089 0.33549 1.00000
P22 P 0.54540 0.04540 0.66451 1.00000
P23 P 0.64002 0.14002 0.50000 1.00000
P24 P 0.14002 0.64002 0.50000 1.00000
P25 P 0.88526 0.87080 0.50000 1.00000
P26 P 0.37080 0.38526 0.50000 1.00000
P27 P 0.38526 0.88526 0.01446 1.00000
P28 P 0.87080 0.37080 0.98554 1.00000
