Li7Mn(OF)3
Alexandria ALEXAlex-ID: agm005264792 · Space group: P1 (#1)
Basic Information
Formula
Li7Mn(OF)3
Alex-ID
agm005264792
Elements
4
Sites
56
Space group
P1 (#1)
Crystal system
triclinic
Volume
557.46
ų
Cell a
6.3276
Å
Cell b
10.0263
Å
Cell c
9.3641
Å
α angle
102.34
°
β angle
73.86
°
γ angle
93.14
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
Li7Mn(OF)3
Li
28.00 · 50.0%
Mn
4.00 · 7.1%
O
12.00 · 21.4%
F
12.00 · 21.4%
Energy & Stability
Energy above hull
0.0860
eV/atom
Formation energy
-2.4437
eV/atom
Corrected total energy
-303.6549
eV
Raw total energy
-288.5040
eV
Electronic Structure
Indirect band gap
3.0209
eV
Direct band gap
3.0209
eV
DOS at Fermi level
0.0000
Total magnetisation
20.0000
μB
Additional Information
Prototype ID
AB3C3D7_22_spg1
Decomposition
Li4MnO3 LiF
Computed at
2024-10-16 18:39:46
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: agm005264792).
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 agm005264792
data_agm005264792
_cell_length_a 6.32763
_cell_length_b 10.02634
_cell_length_c 9.36408
_cell_angle_alpha 102.34073
_cell_angle_beta 73.85506
_cell_angle_gamma 93.14242
_cell_volume 557.46285
_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 0.35704 0.98663 0.11364 1.00000
Li2 Li 0.85703 0.48664 0.11361 1.00000
Li3 Li 0.60752 0.23695 0.61355 1.00000
Li4 Li 0.10751 0.73696 0.61357 1.00000
Li5 Li 0.65242 0.00651 0.23460 1.00000
Li6 Li 0.15243 0.50648 0.23456 1.00000
Li7 Li 0.90279 0.25650 0.73448 1.00000
Li8 Li 0.40279 0.75652 0.73451 1.00000
Li9 Li 0.03117 0.01814 0.34051 1.00000
Li10 Li 0.53118 0.51816 0.34052 1.00000
Li11 Li 0.28092 0.26805 0.84039 1.00000
Li12 Li 0.78093 0.76806 0.84041 1.00000
Li13 Li 0.70212 0.71207 0.17477 1.00000
Li14 Li 0.20217 0.21205 0.17476 1.00000
Li15 Li 0.95187 0.96209 0.67483 1.00000
Li16 Li 0.45191 0.46209 0.67481 1.00000
Li17 Li 0.12721 0.73793 0.25059 1.00000
Li18 Li 0.62724 0.23796 0.25059 1.00000
Li19 Li 0.37757 0.98807 0.75064 1.00000
Li20 Li 0.87756 0.48807 0.75063 1.00000
Li21 Li 0.33317 0.99538 0.45078 1.00000
Li22 Li 0.83322 0.49537 0.45075 1.00000
Li23 Li 0.58302 0.24532 0.95062 1.00000
Li24 Li 0.08300 0.74530 0.95064 1.00000
Li25 Li 0.36875 0.75180 0.38897 1.00000
Li26 Li 0.86878 0.25180 0.38897 1.00000
Li27 Li 0.61898 0.00181 0.88923 1.00000
Li28 Li 0.11898 0.50181 0.88919 1.00000
Mn1 Mn 0.27798 0.27696 0.49037 1.00000
Mn2 Mn 0.52802 0.52694 0.99035 1.00000
Mn3 Mn 0.77796 0.77695 0.49037 1.00000
Mn4 Mn 0.02804 0.02693 0.99037 1.00000
O1 O 0.35454 0.11166 0.30241 1.00000
O2 O 0.85452 0.61166 0.30239 1.00000
O3 O 0.60457 0.36171 0.80243 1.00000
O4 O 0.10455 0.86169 0.80245 1.00000
O5 O 0.39650 0.62423 0.21054 1.00000
O6 O 0.89651 0.12422 0.21053 1.00000
O7 O 0.64657 0.87428 0.71066 1.00000
O8 O 0.14657 0.37429 0.71064 1.00000
O9 O 0.09960 0.85933 0.46126 1.00000
O10 O 0.59962 0.35932 0.46125 1.00000
O11 O 0.34962 0.10922 0.96128 1.00000
O12 O 0.84961 0.60923 0.96126 1.00000
F1 F 0.64311 0.90555 0.03777 1.00000
F2 F 0.14313 0.40556 0.03773 1.00000
F3 F 0.89351 0.15574 0.53760 1.00000
F4 F 0.39354 0.65577 0.53761 1.00000
F5 F 0.11590 0.86223 0.13061 1.00000
F6 F 0.61591 0.36223 0.13059 1.00000
F7 F 0.36650 0.11240 0.63055 1.00000
F8 F 0.86653 0.61239 0.63052 1.00000
F9 F 0.60405 0.87727 0.35792 1.00000
F10 F 0.10407 0.37725 0.35789 1.00000
F11 F 0.85441 0.12725 0.85775 1.00000
F12 F 0.35439 0.62726 0.85776 1.00000
