Supplement Number 1: CsVO3 Lattice Parameters and Raman Spectra

136.3 KB of supplementary material for a study on cesium vanadate (CsVO3). The data includes calculated lattice parameters and atomic coordinates for Pbcm and Pc phases, along with Raman spectra, frequencies, and assignments at ambient pressure. It was authored by Zhenfang Xing and last updated on April 22, 2026.

Use Cases

• Validate computational models of crystal structures based on provided lattice parameters and atomic coordinates.
• Analyze vibrational modes and phase identification based on the provided Raman spectra and frequency assignments.
• Study the structural properties of cesium vanadate (CsVO3) under ambient pressure conditions.

Strengths

• Data is shared under a permissive CC-BY-4.0 license.
• Includes specific calculated parameters for two distinct crystal phases (Pbcm and Pc).

Limitations

• The dataset is small at 136.3 KB, indicating limited scope.
• Column-level documentation is absent; field semantics must be inferred after download.
• Row count is unknown, which may limit suitability assessment.

Provenance

Source

figshare

Collection Method

Calculated parameters and experimental measurements, likely from a related research publication.

Freshness

Last updated 2026-04-22 12:06:58; freshness should be verified.