K2NdSi4O10F
Alexandria ALEXAlex-ID: agm011230397 · Space group: I4/m (#87)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D4E10_6_spg87
K2NdSi4O10F
2024-12-11 06:26:06
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm011230397).
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 agm011230397
data_agm011230397
_cell_length_a 9.33508
_cell_length_b 9.33508
_cell_length_c 9.33508
_cell_angle_alpha 102.72976
_cell_angle_beta 102.72976
_cell_angle_gamma 124.00700
_cell_volume 595.44497
_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 0.72536 0.30781 0.03317 1.00000
K2 K 0.27464 0.69219 0.96683 1.00000
K3 K 0.30781 0.27464 0.58246 1.00000
K4 K 0.69219 0.72536 0.41754 1.00000
Nd1 Nd 0.24582 0.24582 0.00000 1.00000
Nd2 Nd 0.75418 0.75418 0.00000 1.00000
Si1 Si 0.50920 0.15009 0.28773 1.00000
Si2 Si 0.86236 0.22147 0.71227 1.00000
Si3 Si 0.15009 0.86236 0.64089 1.00000
Si4 Si 0.22147 0.50920 0.35911 1.00000
Si5 Si 0.49080 0.84991 0.71227 1.00000
Si6 Si 0.13764 0.77853 0.28773 1.00000
Si7 Si 0.84991 0.13764 0.35911 1.00000
Si8 Si 0.77853 0.49080 0.64089 1.00000
O1 O 0.33909 0.93857 0.27766 1.00000
O2 O 0.66091 0.06143 0.72234 1.00000
O3 O 0.93857 0.66091 0.59948 1.00000
O4 O 0.06143 0.33909 0.40052 1.00000
O5 O 0.44141 0.19293 0.14238 1.00000
O6 O 0.05056 0.29903 0.85762 1.00000
O7 O 0.19293 0.05056 0.75153 1.00000
O8 O 0.29903 0.44141 0.24847 1.00000
O9 O 0.55859 0.80707 0.85762 1.00000
O10 O 0.94944 0.70097 0.14238 1.00000
O11 O 0.80707 0.94944 0.24847 1.00000
O12 O 0.70097 0.55859 0.75153 1.00000
O13 O 0.68515 0.15180 0.27672 1.00000
O14 O 0.87507 0.40843 0.72328 1.00000
O15 O 0.15180 0.87507 0.46664 1.00000
O16 O 0.40843 0.68515 0.53336 1.00000
O17 O 0.31485 0.84820 0.72328 1.00000
O18 O 0.12493 0.59157 0.27672 1.00000
O19 O 0.84820 0.12493 0.53336 1.00000
O20 O 0.59157 0.31485 0.46664 1.00000
F1 F 0.00000 0.00000 0.00000 1.00000
F2 F 0.50000 0.50000 0.00000 1.00000
