Ce4ZrCo19P12
Alexandria ALEXAlex-ID: agm021106949 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C12D19_0_spg6
CeCo5P3 Zr6Co20P13 Ce6Co20P13
2025-03-12 23:54:32
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm021106949).
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 agm021106949
data_agm021106949
_cell_length_a 10.47327
_cell_length_b 3.70366
_cell_length_c 11.88300
_cell_angle_alpha 90.00000
_cell_angle_beta 90.22199
_cell_angle_gamma 90.00000
_cell_volume 460.93198
_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
Ce1 Ce 0.41657 0.50000 0.30156 1.00000
Ce2 Ce 0.07820 0.50000 0.79820 1.00000
Ce3 Ce 0.58356 0.00000 0.70119 1.00000
Ce4 Ce 0.91190 0.00000 0.20907 1.00000
Zr1 Zr 0.29491 0.50000 0.00802 1.00000
Co1 Co 0.77950 0.50000 0.82334 1.00000
Co2 Co 0.72113 0.50000 0.32661 1.00000
Co3 Co 0.21623 0.00000 0.17944 1.00000
Co4 Co 0.28024 0.00000 0.66526 1.00000
Co5 Co 0.11205 0.50000 0.30544 1.00000
Co6 Co 0.38901 0.50000 0.79051 1.00000
Co7 Co 0.88402 0.00000 0.69909 1.00000
Co8 Co 0.62158 0.00000 0.20094 1.00000
Co9 Co 0.59571 0.50000 0.51346 1.00000
Co10 Co 0.89971 0.50000 0.01594 1.00000
Co11 Co 0.40908 0.00000 0.48208 1.00000
Co12 Co 0.08173 0.00000 0.99037 1.00000
Co13 Co 0.53812 0.50000 0.06910 1.00000
Co14 Co 0.97069 0.50000 0.57075 1.00000
Co15 Co 0.47372 0.00000 0.93003 1.00000
Co16 Co 0.02940 0.00000 0.43425 1.00000
Co17 Co 0.21578 0.50000 0.50544 1.00000
Co18 Co 0.71025 0.00000 0.98932 1.00000
Co19 Co 0.78564 0.00000 0.49347 1.00000
P1 P 0.58392 0.50000 0.88862 1.00000
P2 P 0.91620 0.50000 0.39407 1.00000
P3 P 0.42632 0.00000 0.11858 1.00000
P4 P 0.08188 0.00000 0.61078 1.00000
P5 P 0.72791 0.50000 0.13422 1.00000
P6 P 0.77653 0.50000 0.63044 1.00000
P7 P 0.28192 0.00000 0.84868 1.00000
P8 P 0.22141 0.00000 0.36976 1.00000
P9 P 0.39807 0.50000 0.59954 1.00000
P10 P 0.08830 0.50000 0.11586 1.00000
P11 P 0.60857 0.00000 0.39310 1.00000
P12 P 0.89024 0.00000 0.89348 1.00000
