Alternatives and similar repositories for starrydata_datasets:

Users that are interested in starrydata_datasets are comparing it to the libraries listed below

• CederGroupHub / text-mined-synthesis_public
  Codes for text-mined solid-state reactions dataset
  ☆75Updated last year
• kumagai-group / pydefect
  Python library for point-defect calculations in non-metallic solids based on first-principle calculations with the VASP code.
  ☆57Updated this week
• MGEdata / SuperalloyDigger
  The functions of superalloyDigger toolkit include batch downloading documents in XML and TXT format from the Elsevier database, locating …
  ☆55Updated 9 months ago
• matlantis-pfcc / atomistic-simulation-tutorial
  Atomistic simulation hands on tutorial on Matlantis
  ☆43Updated 5 months ago
• lrcfmd / ElMD
  The Element Movers Distance for chemical composition similarity
  ☆34Updated last month
• quantumbeam / BBO-Rietveld
  Automated crystal structure analysis based on blackbox optimisation
  ☆28Updated 6 months ago
• kumagai-group / vise
  VASP Integrated Supporting Environment
  ☆23Updated 2 months ago
• Kaaiian / CBFV
  Tool to quickly create a composition-based feature vector
  ☆27Updated 3 years ago
• CederGroupHub / LimeSoup
  LimeSoup is a package to parse HTML or XML papers from different publishers.
  ☆20Updated 4 years ago
• CitrineInformatics / MPEA_dataset
  Expanded dataset of mechanical properties and observed phases of multi-principal element alloys
  ☆33Updated 2 years ago
• matlantis-pfcc / matlantis-contrib
  ☆36Updated last week
• QijingZheng / VaspVib2XSF
  Visualize vibrational modes from VASP calculations
  ☆41Updated 3 months ago
• njszym / XRD-AutoAnalyzer
  ☆91Updated 3 months ago
• mbkumar / pycdt
  ☆50Updated 2 years ago
• JaGeo / LobsterPy
  Package to perform automatic bonding analysis with the program Lobster in the field of computational materials science and quantum chemis…
  ☆86Updated 2 weeks ago
• Asif-Iqbal-Bhatti / High-Entropy-Alloys
  Generate random alloys and compute various properties
  ☆53Updated 4 months ago
• materialsproject / mpmorph
  MPmorph is a collection of tools to run and analyze ab-initio molecular dynamics (AIMD) calculations run with VASP, and is currently unde…
  ☆70Updated last year
• advancesoftcorp / lammps
  Compiled binaries and sources of LAMMPS, redistributed by AdvanceSoft Corp.
  ☆49Updated 3 weeks ago
• mogroupumd / aimd
  ☆41Updated 6 years ago
• dakarhanek / VASP-infrared-intensities
  A simple BASH script for extraction of infared intensities from DFPT calculation output by VASP code.
  ☆25Updated last year
• CederGroupHub / s4
  Solid-state synthesis science analyzer. Thermo, features, ML, and more.
  ☆24Updated 2 years ago
• Tomoki-YAMASHITA / CrySPY
  CrySPY is a crystal structure prediction tool written in Python.
  ☆127Updated 10 months ago
• aiidaplugins / aiida-lammps
  LAMMPS plugin for AiiDA
  ☆24Updated this week
• PV-Lab / FTCP
  FTCP code
  ☆34Updated last year
• giprayogo / SHRY
  A tool for generating unique ordered structures corresponding to a given disordered structure.
  ☆17Updated last year
• USCCACS / ThermalTools
  LAMMPS plugins for thermal conductivity and density of states calculation
  ☆46Updated 6 years ago
• SMTG-Bham / ShakeNBreak
  Defect structure-searching employing chemically-guided bond distortions
  ☆91Updated this week
• ulissigroup / vasp-interactive
  ☆67Updated last year
• freitas-rodrigo / FreeEnergyLAMMPS
  Examples demonstrating how to reproduce the results in the paper.
  ☆56Updated 5 months ago
• issp-center-dev / abICS
  ab-Initio Configuration Sampling tool kit (abICS)
  ☆17Updated 2 weeks ago