K2MgCu3P3O12F
Alexandria ALEXAlex-ID: agm010316367 · Space group: P2_1/m (#11)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D3E3F12_1_spg11
K2Mg2P2O7F2 K2Cu3(P2O7)2 CuO
2025-01-02 21:49:41
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010316367).
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 agm010316367
data_agm010316367
_cell_length_a 4.96059
_cell_length_b 14.70691
_cell_length_c 8.15469
_cell_angle_alpha 90.00000
_cell_angle_beta 90.74889
_cell_angle_gamma 90.00000
_cell_volume 594.87457
_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
K1 K 0.54574 0.75000 0.87840 1.00000
K2 K 0.50000 0.50000 0.50000 1.00000
K3 K 0.45426 0.25000 0.12160 1.00000
K4 K 0.50000 0.00000 0.50000 1.00000
Mg1 Mg 0.98787 0.25000 0.44652 1.00000
Mg2 Mg 0.01213 0.75000 0.55348 1.00000
Cu1 Cu 0.93194 0.36500 0.85207 1.00000
Cu2 Cu 0.93194 0.13500 0.85207 1.00000
Cu3 Cu 0.06806 0.86500 0.14793 1.00000
Cu4 Cu 0.06806 0.63500 0.14793 1.00000
Cu5 Cu 0.50000 0.00000 0.00000 1.00000
Cu6 Cu 0.50000 0.50000 0.00000 1.00000
P1 P 0.00051 0.93177 0.80200 1.00000
P2 P 0.48817 0.25000 0.66981 1.00000
P3 P 0.99949 0.06823 0.19800 1.00000
P4 P 0.51183 0.75000 0.33019 1.00000
P5 P 0.99949 0.43177 0.19800 1.00000
P6 P 0.00051 0.56823 0.80200 1.00000
O1 O 0.42606 0.66243 0.23535 1.00000
O2 O 0.57394 0.33757 0.76465 1.00000
O3 O 0.93556 0.47478 0.72250 1.00000
O4 O 0.60304 0.25000 0.49416 1.00000
O5 O 0.07963 0.14277 0.31961 1.00000
O6 O 0.16898 0.42017 0.03471 1.00000
O7 O 0.39696 0.75000 0.50584 1.00000
O8 O 0.06444 0.52522 0.27750 1.00000
O9 O 0.69449 0.07727 0.15292 1.00000
O10 O 0.82564 0.75000 0.34031 1.00000
O11 O 0.92037 0.64277 0.68039 1.00000
O12 O 0.42606 0.83757 0.23535 1.00000
O13 O 0.83102 0.57983 0.96529 1.00000
O14 O 0.69449 0.42273 0.15292 1.00000
O15 O 0.06444 0.97478 0.27750 1.00000
O16 O 0.30551 0.57727 0.84708 1.00000
O17 O 0.16898 0.07983 0.03471 1.00000
O18 O 0.07963 0.35723 0.31961 1.00000
O19 O 0.93556 0.02522 0.72250 1.00000
O20 O 0.17436 0.25000 0.65969 1.00000
O21 O 0.83102 0.92017 0.96529 1.00000
O22 O 0.57394 0.16243 0.76465 1.00000
O23 O 0.30551 0.92273 0.84708 1.00000
O24 O 0.92037 0.85723 0.68039 1.00000
F1 F 0.94898 0.25000 0.97646 1.00000
F2 F 0.05102 0.75000 0.02354 1.00000
