Na2La2ZrSi(CO6)2
Alexandria ALEXAlex-ID: agm010292879 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D2E2F12_0_spg2
La2Zr2O7 La2Si2O7 Na3La(CO3)3 ZrO2
2024-06-29 04:37:53.789311
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010292879).
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 agm010292879
data_agm010292879
_cell_length_a 5.17693
_cell_length_b 7.87905
_cell_length_c 14.04955
_cell_angle_alpha 79.36618
_cell_angle_beta 80.93616
_cell_angle_gamma 71.07262
_cell_volume 529.82716
_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
Na1 Na 0.81944 0.86798 0.46905 1.00000
Na2 Na 0.50000 0.00000 0.00000 1.00000
Na3 Na 0.50000 0.50000 0.50000 1.00000
Na4 Na 0.18056 0.13202 0.53095 1.00000
La1 La 0.42662 0.33849 0.77408 1.00000
La2 La 0.29469 0.21819 0.22715 1.00000
La3 La 0.70531 0.78181 0.77285 1.00000
La4 La 0.57338 0.66151 0.22592 1.00000
Zr1 Zr 0.18845 0.62270 0.00061 1.00000
Zr2 Zr 0.81155 0.37730 0.99939 1.00000
Si1 Si 0.89011 0.96114 0.15103 1.00000
Si2 Si 0.10989 0.03886 0.84897 1.00000
C1 C 0.24958 0.78887 0.64236 1.00000
C2 C 0.75042 0.21113 0.35764 1.00000
C3 C 0.95169 0.39856 0.64952 1.00000
C4 C 0.04831 0.60144 0.35048 1.00000
O1 O 0.19981 0.95720 0.16512 1.00000
O2 O 0.31470 0.06486 0.74899 1.00000
O3 O 0.46600 0.81242 0.59080 1.00000
O4 O 0.11767 0.54208 0.26527 1.00000
O5 O 0.81209 0.60529 0.39565 1.00000
O6 O 0.28921 0.84681 0.91047 1.00000
O7 O 0.78113 0.33720 0.61866 1.00000
O8 O 0.11275 0.19979 0.91007 1.00000
O9 O 0.53400 0.18758 0.40920 1.00000
O10 O 0.49144 0.44292 0.91363 1.00000
O11 O 0.80019 0.04280 0.83488 1.00000
O12 O 0.27221 0.68740 0.72880 1.00000
O13 O 0.99518 0.13520 0.38445 1.00000
O14 O 0.08733 0.39578 0.08676 1.00000
O15 O 0.00482 0.86480 0.61555 1.00000
O16 O 0.91267 0.60422 0.91324 1.00000
O17 O 0.72779 0.31260 0.27120 1.00000
O18 O 0.88233 0.45792 0.73473 1.00000
O19 O 0.71079 0.15319 0.08953 1.00000
O20 O 0.18791 0.39471 0.60435 1.00000
O21 O 0.68530 0.93514 0.25101 1.00000
O22 O 0.88725 0.80021 0.08993 1.00000
O23 O 0.50856 0.55708 0.08637 1.00000
O24 O 0.21887 0.66280 0.38134 1.00000
