Ba2ZnCoF9
Alexandria ALEXAlex-ID: agm021618052 · Space group: P2_1/c (#14)
Basic Information
Formula
Ba2ZnCoF9
Alex-ID
agm021618052
Elements
4
Sites
52
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
785.55
ų
Cell a
5.7488
Å
Cell b
18.2068
Å
Cell c
9.3375
Å
α angle
90.00
°
β angle
126.51
°
γ angle
90.00
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
Ba2ZnCoF9
Ba
8.00 · 15.4%
Zn
4.00 · 7.7%
Co
4.00 · 7.7%
F
36.00 · 69.2%
Energy & Stability
Energy above hull
0.0000
eV/atom
Formation energy
-3.2606
eV/atom
Corrected total energy
-269.6805
eV
Raw total energy
-262.1845
eV
Electronic Structure
Indirect band gap
1.7730
eV
Direct band gap
1.7909
eV
DOS at Fermi level
0.0000
Total magnetisation
15.6258
μB
Additional Information
Prototype ID
ABC2D9_45_spg14
Decomposition
Ba2ZnCoF9
Computed at
2025-02-26 06:53:50
Citation
Alexandria website
https://alexandria.icams.rub.de/
Attribution
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm021618052).
Reference
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
BibTeX
@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
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Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm021618052
data_agm021618052
_cell_length_a 5.74882
_cell_length_b 18.20677
_cell_length_c 9.33751
_cell_angle_alpha 90.00000
_cell_angle_beta 126.50856
_cell_angle_gamma 90.00000
_cell_volume 785.54909
_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 0.53950 0.03568 0.29169 1.00000
Ba2 Ba 0.46050 0.53568 0.20831 1.00000
Ba3 Ba 0.46050 0.96432 0.70831 1.00000
Ba4 Ba 0.53950 0.46432 0.79169 1.00000
Ba5 Ba 0.27980 0.28388 0.06238 1.00000
Ba6 Ba 0.72020 0.78388 0.43762 1.00000
Ba7 Ba 0.72020 0.71612 0.93762 1.00000
Ba8 Ba 0.27980 0.21612 0.56238 1.00000
Zn1 Zn 0.03317 0.09256 0.77016 1.00000
Zn2 Zn 0.96683 0.59256 0.72984 1.00000
Zn3 Zn 0.96683 0.90744 0.22984 1.00000
Zn4 Zn 0.03317 0.40744 0.27016 1.00000
Co1 Co 0.85305 0.37488 0.58969 1.00000
Co2 Co 0.14695 0.87488 0.91031 1.00000
Co3 Co 0.14695 0.62512 0.41031 1.00000
Co4 Co 0.85305 0.12512 0.08969 1.00000
F1 F 0.60054 0.41655 0.09695 1.00000
F2 F 0.39946 0.91655 0.40305 1.00000
F3 F 0.39946 0.58345 0.90305 1.00000
F4 F 0.60054 0.08345 0.59695 1.00000
F5 F 0.09804 0.19852 0.78442 1.00000
F6 F 0.90196 0.69852 0.71558 1.00000
F7 F 0.90196 0.80148 0.21558 1.00000
F8 F 0.09804 0.30148 0.28442 1.00000
F9 F 0.74298 0.29681 0.43496 1.00000
F10 F 0.25702 0.79681 0.06504 1.00000
F11 F 0.25702 0.70319 0.56504 1.00000
F12 F 0.74298 0.20319 0.93496 1.00000
F13 F 0.97940 0.46168 0.73648 1.00000
F14 F 0.02060 0.96168 0.76352 1.00000
F15 F 0.02060 0.53832 0.26352 1.00000
F16 F 0.97940 0.03832 0.23648 1.00000
F17 F 0.06763 0.08039 0.56966 1.00000
F18 F 0.93237 0.58039 0.93034 1.00000
F19 F 0.93237 0.91961 0.43034 1.00000
F20 F 0.06763 0.41961 0.06966 1.00000
F21 F 0.72000 0.16761 0.21912 1.00000
F22 F 0.28000 0.66761 0.28088 1.00000
F23 F 0.28000 0.83239 0.78088 1.00000
F24 F 0.72000 0.33239 0.71912 1.00000
F25 F 0.24308 0.33681 0.75575 1.00000
F26 F 0.75692 0.83681 0.74425 1.00000
F27 F 0.75692 0.66319 0.24425 1.00000
F28 F 0.24308 0.16319 0.25575 1.00000
F29 F 0.00965 0.07453 0.97318 1.00000
F30 F 0.99035 0.57453 0.52682 1.00000
F31 F 0.99035 0.92547 0.02682 1.00000
F32 F 0.00965 0.42547 0.47318 1.00000
F33 F 0.48059 0.42744 0.43482 1.00000
F34 F 0.51941 0.92744 0.06518 1.00000
F35 F 0.51941 0.57256 0.56518 1.00000
F36 F 0.48059 0.07256 0.93482 1.00000
