K4Np5Se2O21
Alexandria ALEXAlex-ID: agm008648166 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C5D21_0_spg2
K4Np5Se2O21
2025-02-09 03:20:32.597908
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008648166).
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 agm008648166
data_agm008648166
_cell_length_a 7.12634
_cell_length_b 7.09930
_cell_length_c 11.79039
_cell_angle_alpha 97.42793
_cell_angle_beta 100.60395
_cell_angle_gamma 99.27283
_cell_volume 570.83222
_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 0.70614 0.42836 0.91474 1.00000
K2 K 0.84648 0.70511 0.27645 1.00000
K3 K 0.29386 0.57164 0.08526 1.00000
K4 K 0.15352 0.29489 0.72355 1.00000
Np1 Np 0.13228 0.23940 0.30924 1.00000
Np2 Np 0.86772 0.76060 0.69076 1.00000
Np3 Np 0.42562 0.86327 0.82501 1.00000
Np4 Np 0.57438 0.13673 0.17499 1.00000
Np5 Np 0.00000 0.00000 0.00000 1.00000
Se1 Se 0.69108 0.33915 0.46367 1.00000
Se2 Se 0.30892 0.66085 0.53633 1.00000
O1 O 0.12005 0.89535 0.84373 1.00000
O2 O 0.01405 0.23942 0.95248 1.00000
O3 O 0.76772 0.58522 0.49070 1.00000
O4 O 0.13256 0.01192 0.36414 1.00000
O5 O 0.87995 0.10465 0.15627 1.00000
O6 O 0.54252 0.90160 0.22628 1.00000
O7 O 0.38869 0.62083 0.87043 1.00000
O8 O 0.74721 0.86846 0.85065 1.00000
O9 O 0.98595 0.76058 0.04752 1.00000
O10 O 0.45748 0.09840 0.77372 1.00000
O11 O 0.16953 0.73318 0.63458 1.00000
O12 O 0.83047 0.26682 0.36542 1.00000
O13 O 0.48530 0.31147 0.35295 1.00000
O14 O 0.13544 0.47737 0.26472 1.00000
O15 O 0.23228 0.41478 0.50930 1.00000
O16 O 0.50000 0.00000 0.00000 1.00000
O17 O 0.86744 0.98808 0.63586 1.00000
O18 O 0.25279 0.13154 0.14935 1.00000
O19 O 0.86456 0.52263 0.73528 1.00000
O20 O 0.61131 0.37917 0.12957 1.00000
O21 O 0.51470 0.68853 0.64705 1.00000
