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PublicCrystallographyBase.jl
PublicThis package contains some basic functionalities of Crystallography.jlCrystallographyCore.jl
PublicThis package contains some core functionalities of Crystallography.jlAbInitioSoftwareBase.jl
PublicProvides a common API that shared by some ab initio softwareMillerIndices.jl
PublicA notation system in crystallography for lattice planes in crystal (Bravais) latticesSimpleWorkflowRecipes.jl
PublicSimpleWorkflows.jl
PublicA simple workflow engine powered by JuliaEasyJobs.jl
PublicCreate any job from Julia functionsQuantumESPRESSOBase.jl
PublicProvides basic data structures and helpful functions for manipulating structures, generating input files, pre-running error checks, etc.Crystallography.jl
PublicProvides some crystallography operationscij
PublicSemiemperical quasiharmonic thermal elasticity- A Julia wrapper of Quantum ESPRESSO commands with configurations
Express.jl
PublicExpress: a high-level, extensible workflow framework for accelerating ab initio calculations for the materials science communityCifAPI.jl
Public- A Julia package for fitting the equation of state of solids, and more
QuantumESPRESSOParser.jl
PublicParses the input/output files of Quantum ESPRESSO to extract dataqha
PublicA Python package for calculating thermodynamic properties under quasi-harmonic approximation, using data from ab-initio calculations- A plugin of Express.jl for handling the ab initio software Quantum ESPRESSO
- Plotting recipes for equations of state
QuantumESPRESSO.jl
PublicThis package could handle the interaction with Quantum ESPRESSO softwareExpressCommands.jl
PublicThe command-line interface of Express.jlLinearElasticity.jl
PublicCalculate linear elasticity for some crystalsQuasiHarmonicApprox.jl
PublicA Julia version of https://github.com/MineralsCloud/qha (in progress)LinearElasticityBase.jl
PublicImplements the basic functionalities of LinearElasticity.jl- Format Quantum ESPRESSO input files
PyQHACompat.jl
Publicgeothermpy
PublicA Python package that can calculate the isentropic geotherm from thermodynamic properties- A Python package that can verify the necessary and sufficient elastic stability conditions in various crystal systems