Cs5NaCu(GeO4)2
Alexandria ALEXAlex-ID: agm010368405 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D5E8_2_spg15
Cs5NaCu(GeO4)2
2024-08-18 14:40:58.929299
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010368405).
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 agm010368405
data_agm010368405
_cell_length_a 7.51130
_cell_length_b 7.51130
_cell_length_c 14.57080
_cell_angle_alpha 81.08662
_cell_angle_beta 81.08662
_cell_angle_gamma 94.08744
_cell_volume 798.51088
_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
Cs1 Cs 0.36725 0.63275 0.25000 1.00000
Cs2 Cs 0.11284 0.49279 0.85119 1.00000
Cs3 Cs 0.63275 0.36725 0.75000 1.00000
Cs4 Cs 0.88716 0.50721 0.14881 1.00000
Cs5 Cs 0.02311 0.71806 0.56842 1.00000
Cs6 Cs 0.49279 0.11284 0.35119 1.00000
Cs7 Cs 0.28194 0.97689 0.93158 1.00000
Cs8 Cs 0.71806 0.02311 0.06842 1.00000
Cs9 Cs 0.50721 0.88716 0.64881 1.00000
Cs10 Cs 0.97689 0.28194 0.43158 1.00000
Na1 Na 0.95415 0.04585 0.75000 1.00000
Na2 Na 0.04585 0.95415 0.25000 1.00000
Cu1 Cu 0.50000 0.50000 0.00000 1.00000
Cu2 Cu 0.50000 0.50000 0.50000 1.00000
Ge1 Ge 0.30045 0.23243 0.13337 1.00000
Ge2 Ge 0.76757 0.69955 0.36663 1.00000
Ge3 Ge 0.69955 0.76757 0.86663 1.00000
Ge4 Ge 0.23243 0.30045 0.63337 1.00000
O1 O 0.52554 0.34965 0.12238 1.00000
O2 O 0.74056 0.84682 0.26316 1.00000
O3 O 0.84682 0.74056 0.76316 1.00000
O4 O 0.74698 0.63875 0.97463 1.00000
O5 O 0.25302 0.36125 0.02537 1.00000
O6 O 0.15318 0.25944 0.23684 1.00000
O7 O 0.34965 0.52554 0.62238 1.00000
O8 O 0.69643 0.00332 0.86770 1.00000
O9 O 0.99668 0.30357 0.63230 1.00000
O10 O 0.47446 0.65035 0.87762 1.00000
O11 O 0.25944 0.15318 0.73684 1.00000
O12 O 0.00332 0.69643 0.36770 1.00000
O13 O 0.63875 0.74698 0.47463 1.00000
O14 O 0.30357 0.99668 0.13230 1.00000
O15 O 0.65035 0.47446 0.37762 1.00000
O16 O 0.36125 0.25302 0.52537 1.00000
