K2SrCoPb6
Alexandria ALEXAlex-ID: agm071556897 · Space group: P4_332 (#212)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D6_2679_spg212
KPb2 SrPb3 Co KPb
2024-09-10 03:57:03.839846
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm071556897).
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 agm071556897
data_agm071556897
_cell_length_a 10.80308
_cell_length_b 10.80308
_cell_length_c 10.80308
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1260.78867
_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
K1 K 0.85758 0.85758 0.85758 1.00000
K2 K 0.64242 0.14242 0.35758 1.00000
K3 K 0.14242 0.35758 0.64242 1.00000
K4 K 0.35758 0.64242 0.14242 1.00000
K5 K 0.10758 0.60758 0.89242 1.00000
K6 K 0.39242 0.39242 0.39242 1.00000
K7 K 0.60758 0.89242 0.10758 1.00000
K8 K 0.89242 0.10758 0.60758 1.00000
Sr1 Sr 0.62500 0.62500 0.62500 1.00000
Sr2 Sr 0.87500 0.37500 0.12500 1.00000
Sr3 Sr 0.37500 0.12500 0.87500 1.00000
Sr4 Sr 0.12500 0.87500 0.37500 1.00000
Co1 Co 0.12500 0.12500 0.12500 1.00000
Co2 Co 0.37500 0.87500 0.62500 1.00000
Co3 Co 0.87500 0.62500 0.37500 1.00000
Co4 Co 0.62500 0.37500 0.87500 1.00000
Pb1 Pb 0.46104 0.83224 0.39900 1.00000
Pb2 Pb 0.03896 0.16776 0.89900 1.00000
Pb3 Pb 0.53896 0.33224 0.10100 1.00000
Pb4 Pb 0.96104 0.66776 0.60100 1.00000
Pb5 Pb 0.39900 0.46104 0.83224 1.00000
Pb6 Pb 0.89900 0.03896 0.16776 1.00000
Pb7 Pb 0.10100 0.53896 0.33224 1.00000
Pb8 Pb 0.60100 0.96104 0.66776 1.00000
Pb9 Pb 0.83224 0.39900 0.46104 1.00000
Pb10 Pb 0.16776 0.89900 0.03896 1.00000
Pb11 Pb 0.33224 0.10100 0.53896 1.00000
Pb12 Pb 0.66776 0.60100 0.96104 1.00000
Pb13 Pb 0.08224 0.21104 0.35100 1.00000
Pb14 Pb 0.41776 0.78896 0.85100 1.00000
Pb15 Pb 0.58224 0.28896 0.64900 1.00000
Pb16 Pb 0.91776 0.71104 0.14900 1.00000
Pb17 Pb 0.71104 0.14900 0.91776 1.00000
Pb18 Pb 0.28896 0.64900 0.58224 1.00000
Pb19 Pb 0.78896 0.85100 0.41776 1.00000
Pb20 Pb 0.21104 0.35100 0.08224 1.00000
Pb21 Pb 0.64900 0.58224 0.28896 1.00000
Pb22 Pb 0.14900 0.91776 0.71104 1.00000
Pb23 Pb 0.35100 0.08224 0.21104 1.00000
Pb24 Pb 0.85100 0.41776 0.78896 1.00000
