ThermoCodegen Fo-SiO2 database

<p>ThermoCodegen v0.6.7 generated thermodynamic database for the Forsterite-SiO2 binary system developed by Lucy Tweed, 2021</p> <p>This system is described by a custom&nbsp;<strong>Thermodynamic Database</strong>&nbsp;consisting of four phases, constructed from five endmembers.</p> <p>The first phase is silicate&nbsp;<strong>Liquid</strong>&nbsp;constructed as an assymetric regular solution between two endmembers:</p> <ul> <li> <p>Forsterite (Mg₂SiO₄^lq)</p> </li> <li> <p>Qz4 (Si₂O₄^lq)</p> </li> </ul> <p>where Mg₂SiO₄^lq&nbsp;is the forsteritic xMelts model and Qz4 is an endmember constructed from two moles of an xMelts SiO₂^lq&nbsp;model.</p> <p>The next three phases are pure phases each constructed from a single endmember</p> <ul> <li> <p>Olivine (endmember: Forsterite, Mg₂SiO₄^ol)</p> </li> <li> <p>Opx (endmember: Orthoenstatite, MgSiO₃^opx)</p> </li> <li> <p>pQz (endmember: polymorphic SiO₂, SiO₂^qz)</p> </li> </ul> <p>where pQz is constructed from a single polymorphic endmember (see below). All of the mineral endmembers are from (Berman, 1988)</p>