Comment on "Colossal Pressure-Induced Softening in Scandium Fluoride"
I. A. Zaliznyak, E. Bozin, and A. V. Tkachenko

TL;DR
This paper critically examines the experimental data on atomic displacements in scandium fluoride, comparing it with theoretical predictions and other experimental results, and finds significant discrepancies that question previous conclusions about pressure-induced softening.
Contribution
It provides a critical analysis of existing experimental data, highlighting discrepancies with theoretical models and other measurements, and offers guidance for more accurate future experiments.
Findings
Discrepancy between Wei et al.'s data and CFN theory predictions.
Good agreement between independent diffraction data sets and CFN theory.
Call for re-evaluation of experimental data for accurate theoretical comparisons.
Abstract
The results reported by Wei et al. [Phys. Rev. Lett. 124, 255502 (2020)] can be confronted with predictive, quantitative theories of negative thermal expansion (NTE) and pressure-induced softening, allowing to corroborate, or invalidate certain approaches. Motivated to corroborate the quantitative predictions of the recent Coulomb Floppy Network (CFN) microscopic theory of vibrational and thermomechanical properties of empty perovskite crystals [Tkachenko and Zaliznyak, arXiv:1908.11643 (2019)], we compared theory prediction for the mean-squared transverse displacement of the F atoms, U, with that reported in Fig. 5 of Wei et al. and observed a marked discrepancy (an order-of-magnitude larger than the error bar). We then compared these results with the previously published Xray diffraction data of Greve, et al. [JACS 132, 15496 (2010)] and the neutron diffraction data of Wendt,…
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