Li2ErPCO7
Alexandria ALEXAlex-ID: agm005242115 · Space group: P2_1/m (#11)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD2E7_9_spg11
Li2CO3 ErPO4
2023-05-09 16:00:28.535650
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005242115).
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 agm005242115
data_agm005242115
_cell_length_a 6.66562
_cell_length_b 4.76962
_cell_length_c 9.48778
_cell_angle_alpha 83.37337
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 299.62464
_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
Li1 Li 0.49921 0.79461 0.82810 1.00000
Li2 Li 0.00079 0.79461 0.82810 1.00000
Li3 Li 0.50079 0.20539 0.17190 1.00000
Li4 Li 0.99921 0.20539 0.17190 1.00000
Er1 Er 0.75000 0.25869 0.62807 1.00000
Er2 Er 0.25000 0.74131 0.37193 1.00000
P1 P 0.25000 0.25609 0.60629 1.00000
P2 P 0.75000 0.74391 0.39371 1.00000
C1 C 0.75000 0.27127 0.92406 1.00000
C2 C 0.25000 0.72873 0.07594 1.00000
O1 O 0.25000 0.70116 0.94374 1.00000
O2 O 0.75000 0.02634 0.87586 1.00000
O3 O 0.75000 0.49253 0.82633 1.00000
O4 O 0.06078 0.12987 0.68310 1.00000
O5 O 0.43922 0.12987 0.68310 1.00000
O6 O 0.75000 0.79453 0.55436 1.00000
O7 O 0.25000 0.58306 0.60179 1.00000
O8 O 0.75000 0.41694 0.39821 1.00000
O9 O 0.25000 0.20547 0.44564 1.00000
O10 O 0.56078 0.87013 0.31690 1.00000
O11 O 0.93922 0.87013 0.31690 1.00000
O12 O 0.25000 0.50747 0.17367 1.00000
O13 O 0.25000 0.97366 0.12414 1.00000
O14 O 0.75000 0.29884 0.05626 1.00000
