Fe2AgP3O11
Alexandria ALEXAlex-ID: agm019909983 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D11_16_spg5
FePO4 FeAgP2O7
2024-12-08 20:24:25
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm019909983).
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 agm019909983
data_agm019909983
_cell_length_a 7.29127
_cell_length_b 7.29127
_cell_length_c 8.92936
_cell_angle_alpha 69.98191
_cell_angle_beta 110.01809
_cell_angle_gamma 106.88299
_cell_volume 410.93320
_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
Fe1 Fe 0.35924 0.11256 0.04496 1.00000
Fe2 Fe 0.11256 0.35924 0.45504 1.00000
Fe3 Fe 0.64076 0.88744 0.95504 1.00000
Fe4 Fe 0.88744 0.64076 0.54496 1.00000
Ag1 Ag 0.50000 0.00000 0.50000 1.00000
Ag2 Ag 0.00000 0.50000 0.00000 1.00000
P1 P 0.45169 0.67504 0.28431 1.00000
P2 P 0.67504 0.45169 0.21569 1.00000
P3 P 0.54831 0.32496 0.71569 1.00000
P4 P 0.32496 0.54831 0.78431 1.00000
P5 P 0.04049 0.04049 0.25000 1.00000
P6 P 0.95951 0.95951 0.75000 1.00000
O1 O 0.48648 0.48648 0.25000 1.00000
O2 O 0.51352 0.51352 0.75000 1.00000
O3 O 0.27970 0.38097 0.93464 1.00000
O4 O 0.38097 0.27970 0.56536 1.00000
O5 O 0.72030 0.61903 0.06536 1.00000
O6 O 0.61903 0.72030 0.43464 1.00000
O7 O 0.61491 0.24484 0.19036 1.00000
O8 O 0.24484 0.61491 0.30964 1.00000
O9 O 0.38509 0.75516 0.80964 1.00000
O10 O 0.75516 0.38509 0.69036 1.00000
O11 O 0.25037 0.04635 0.23483 1.00000
O12 O 0.04635 0.25037 0.26517 1.00000
O13 O 0.74963 0.95365 0.76517 1.00000
O14 O 0.95365 0.74963 0.73483 1.00000
O15 O 0.12215 0.98788 0.90696 1.00000
O16 O 0.98788 0.12215 0.59304 1.00000
O17 O 0.87785 0.01212 0.09304 1.00000
O18 O 0.01212 0.87785 0.40696 1.00000
O19 O 0.46791 0.84824 0.12546 1.00000
O20 O 0.84824 0.46791 0.37454 1.00000
O21 O 0.53209 0.15176 0.87454 1.00000
O22 O 0.15176 0.53209 0.62546 1.00000
