Ca4Mg4P4O17F3
Alexandria ALEXAlex-ID: agm003241908 · Space group: C2 (#5)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C4D4E17_2_spg5
CaO8 MgO Mg2PO4F Ca5P3O12F MgF2
2021-12-14 08:26:46.297147
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003241908).
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 agm003241908
data_agm003241908
_cell_length_a 7.94705
_cell_length_b 7.94705
_cell_length_c 6.56733
_cell_angle_alpha 85.51551
_cell_angle_beta 85.51551
_cell_angle_gamma 67.58052
_cell_volume 381.71336
_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
Ca1 Ca 0.21395 0.78605 0.50000 1.00000
Ca2 Ca 0.71219 0.28781 0.00000 1.00000
Ca3 Ca 0.78003 0.70287 0.26047 1.00000
Ca4 Ca 0.29713 0.21997 0.73953 1.00000
Mg1 Mg 0.24870 0.50088 0.12379 1.00000
Mg2 Mg 0.74830 0.99727 0.61902 1.00000
Mg3 Mg 0.00273 0.25170 0.38098 1.00000
Mg4 Mg 0.49912 0.75130 0.87621 1.00000
P1 P 0.55316 0.44684 0.50000 1.00000
P2 P 0.05468 0.94532 0.00000 1.00000
P3 P 0.44767 0.05588 0.24591 1.00000
P4 P 0.94412 0.55233 0.75409 1.00000
O1 O 0.87312 0.97960 0.89659 1.00000
O2 O 0.36875 0.47519 0.40739 1.00000
O3 O 0.02040 0.12688 0.10341 1.00000
O4 O 0.52481 0.63125 0.59261 1.00000
O5 O 0.12956 0.52811 0.84130 1.00000
O6 O 0.63522 0.02279 0.33400 1.00000
O7 O 0.97721 0.36478 0.66600 1.00000
O8 O 0.47189 0.87044 0.15870 1.00000
O9 O 0.71319 0.40716 0.33363 1.00000
O10 O 0.21626 0.90667 0.83608 1.00000
O11 O 0.59284 0.28681 0.66637 1.00000
O12 O 0.09333 0.78374 0.16392 1.00000
O13 O 0.29084 0.10351 0.41541 1.00000
O14 O 0.78522 0.59393 0.92238 1.00000
O15 O 0.40607 0.21478 0.07762 1.00000
O16 O 0.89649 0.70916 0.58459 1.00000
O17 O 0.96164 0.03836 0.50000 1.00000
F1 F 0.45776 0.54224 0.00000 1.00000
F2 F 0.04200 0.45839 0.25140 1.00000
F3 F 0.54161 0.95800 0.74860 1.00000
