Ba2CaV2CoF14
Alexandria ALEXAlex-ID: agm005249766 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D2E14_0_spg15
Ba2CaV2CoF14
2023-04-28 16:16:12.679447
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005249766).
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 agm005249766
data_agm005249766
_cell_length_a 7.47818
_cell_length_b 7.47818
_cell_length_c 15.17155
_cell_angle_alpha 88.82337
_cell_angle_beta 88.82337
_cell_angle_gamma 42.71292
_cell_volume 575.37966
_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
Ba1 Ba 0.75560 0.86520 0.12149 1.00000
Ba2 Ba 0.13480 0.24440 0.37851 1.00000
Ba3 Ba 0.24440 0.13480 0.87851 1.00000
Ba4 Ba 0.86520 0.75560 0.62149 1.00000
Ca1 Ca 0.44042 0.55958 0.25000 1.00000
Ca2 Ca 0.55958 0.44042 0.75000 1.00000
V1 V 0.11098 0.12608 0.12318 1.00000
V2 V 0.87392 0.88902 0.37682 1.00000
V3 V 0.88902 0.87392 0.87682 1.00000
V4 V 0.12608 0.11098 0.62318 1.00000
Co1 Co 0.50000 0.50000 0.00000 1.00000
Co2 Co 0.50000 0.50000 0.50000 1.00000
F1 F 0.04261 0.63171 0.27787 1.00000
F2 F 0.36829 0.95739 0.22213 1.00000
F3 F 0.95739 0.36829 0.72213 1.00000
F4 F 0.63171 0.04261 0.77787 1.00000
F5 F 0.89337 0.26802 0.01504 1.00000
F6 F 0.73198 0.10663 0.48496 1.00000
F7 F 0.10663 0.73198 0.98496 1.00000
F8 F 0.26802 0.89337 0.51504 1.00000
F9 F 0.83555 0.41449 0.20493 1.00000
F10 F 0.58551 0.16445 0.29507 1.00000
F11 F 0.16445 0.58551 0.79507 1.00000
F12 F 0.41449 0.83555 0.70493 1.00000
F13 F 0.83279 0.41780 0.54613 1.00000
F14 F 0.58220 0.16721 0.95387 1.00000
F15 F 0.16721 0.58220 0.45387 1.00000
F16 F 0.41780 0.83279 0.04613 1.00000
F17 F 0.90403 0.07321 0.65928 1.00000
F18 F 0.92679 0.09597 0.84072 1.00000
F19 F 0.09597 0.92679 0.34072 1.00000
F20 F 0.07321 0.90403 0.15928 1.00000
F21 F 0.18247 0.31871 0.08710 1.00000
F22 F 0.68129 0.81753 0.41290 1.00000
F23 F 0.81753 0.68129 0.91290 1.00000
F24 F 0.31871 0.18247 0.58710 1.00000
F25 F 0.63181 0.47789 0.38045 1.00000
F26 F 0.52211 0.36819 0.11955 1.00000
F27 F 0.36819 0.52211 0.61955 1.00000
F28 F 0.47789 0.63181 0.88045 1.00000
