Na2FePCO7
Alexandria ALEXAlex-ID: agm005263098 · Space group: P2_1/m (#11)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD2E7_8_spg11
Na2FePCO7
2023-05-09 12:12:26.477185
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005263098).
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 agm005263098
data_agm005263098
_cell_length_a 6.58203
_cell_length_b 5.28291
_cell_length_c 9.04635
_cell_angle_alpha 88.29731
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 314.42299
_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 0.49629 0.76415 0.77605 1.00000
Na2 Na 0.00371 0.76415 0.77605 1.00000
Na3 Na 0.50371 0.23585 0.22395 1.00000
Na4 Na 0.99629 0.23585 0.22395 1.00000
Fe1 Fe 0.75000 0.21350 0.64111 1.00000
Fe2 Fe 0.25000 0.78650 0.35889 1.00000
P1 P 0.25000 0.27930 0.57174 1.00000
P2 P 0.75000 0.72070 0.42826 1.00000
C1 C 0.75000 0.27271 0.91699 1.00000
C2 C 0.25000 0.72729 0.08301 1.00000
O1 O 0.25000 0.68867 0.94671 1.00000
O2 O 0.75000 0.04805 0.85929 1.00000
O3 O 0.75000 0.45920 0.81541 1.00000
O4 O 0.05915 0.19841 0.66051 1.00000
O5 O 0.44085 0.19841 0.66051 1.00000
O6 O 0.75000 0.84801 0.58147 1.00000
O7 O 0.25000 0.57466 0.54546 1.00000
O8 O 0.75000 0.42534 0.45454 1.00000
O9 O 0.25000 0.15199 0.41853 1.00000
O10 O 0.55915 0.80159 0.33949 1.00000
O11 O 0.94085 0.80159 0.33949 1.00000
O12 O 0.25000 0.54080 0.18459 1.00000
O13 O 0.25000 0.95195 0.14071 1.00000
O14 O 0.75000 0.31133 0.05329 1.00000
