Ag2CO3
Alexandria ALEXAlex-ID: agm003244136 · Space group: Pmc2_1 (#26)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_289_spg26
Ag2CO3
2021-12-17 09:59:29.861040
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003244136).
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 agm003244136
data_agm003244136
_cell_length_a 3.42525
_cell_length_b 9.19664
_cell_length_c 15.85740
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 499.52028
_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
Ag1 Ag 0.00000 0.16701 0.91798 1.00000
Ag2 Ag 0.50000 0.31855 0.06599 1.00000
Ag3 Ag 0.50000 0.36004 0.74839 1.00000
Ag4 Ag 0.00000 0.66701 0.08202 1.00000
Ag5 Ag 0.00000 0.66545 0.41426 1.00000
Ag6 Ag 0.00000 0.66826 0.74901 1.00000
Ag7 Ag 0.50000 0.81855 0.93401 1.00000
Ag8 Ag 0.50000 0.81553 0.57145 1.00000
Ag9 Ag 0.50000 0.86004 0.25161 1.00000
Ag10 Ag 0.00000 0.16545 0.58574 1.00000
Ag11 Ag 0.00000 0.16826 0.25099 1.00000
Ag12 Ag 0.50000 0.31553 0.42855 1.00000
C1 C 0.00000 0.99991 0.08359 1.00000
C2 C 0.50000 0.99929 0.75102 1.00000
C3 C 0.00000 0.49874 0.58260 1.00000
C4 C 0.50000 0.49929 0.24898 1.00000
C5 C 0.00000 0.49991 0.91641 1.00000
C6 C 0.00000 0.99874 0.41740 1.00000
O1 O 0.50000 0.61613 0.20233 1.00000
O2 O 0.00000 0.89022 0.13503 1.00000
O3 O 0.00000 0.97708 0.00228 1.00000
O4 O 0.50000 0.11613 0.79767 1.00000
O5 O 0.00000 0.13186 0.11230 1.00000
O6 O 0.50000 0.37106 0.21384 1.00000
O7 O 0.00000 0.39022 0.86497 1.00000
O8 O 0.00000 0.39013 0.63532 1.00000
O9 O 0.00000 0.47708 0.99772 1.00000
O10 O 0.00000 0.47540 0.50218 1.00000
O11 O 0.50000 0.51090 0.33118 1.00000
O12 O 0.00000 0.63148 0.61149 1.00000
O13 O 0.00000 0.63186 0.88770 1.00000
O14 O 0.50000 0.87106 0.78616 1.00000
O15 O 0.00000 0.89013 0.36468 1.00000
O16 O 0.00000 0.97540 0.49782 1.00000
O17 O 0.50000 0.01090 0.66882 1.00000
O18 O 0.00000 0.13148 0.38851 1.00000
