Crystal structure prediction by ionic network analysis: the example of (p–T–X)-structure relationships in olivines

Thomas, N.W.

doi:10.1107/S2052520616018308

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 6
Screen dump from the Excel spreadsheet (German version) used to calculate starting values of INA parameters by linear interpolation. The associated crystallographic parameters, calculated by reverse transformation, are also shown.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 73| Part 1| February 2017| Pages 74-86

https://doi.org/10.1107/S2052520616018308

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