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Figure 7
A [100] projection of the BiLiF4 crystal structure. No lone-pair character was identified. Bi3+, Li+ and F− sites are denoted by pink, silver and green, respectively. The red isosurface bounds energies 0.2 a.u. above the minimum energy. Structural data from Schultheiss et al. (1987View full citation).

Journal logoJOURNAL OF
APPLIED
CRYSTALLOGRAPHY
ISSN: 1600-5767
Volume 58| Part 6| December 2025| Pages 2134-2143
https://doi.org/10.1107/S1600576725009574
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