.zenodo.json

{
  "title": "py-sc-fermi: self-consistent Fermi energies and defect concentrations from electronic structure calculations",
  "creators": [{
      "orcid": "0000-0001-6967-3690",
      "name": "Squires, Alexander G,",
      "affiliation": "Department of Chemistry, University College London, 20 Gordon Street, London WC1H 0AJ, UK"
  },{
      "orcid": "0000-0001-9174-8601",
      "name": "Scanlon, David O,",
      "affiliation": "Department of Chemistry, University College London, 20 Gordon Street, London WC1H 0AJ, UK"
  },{
      "orcid": "0000-0002-3056-8233",
      "name": "Morgan, Benjamin J.",
      "affiliation": "Department of Chemistry, University of Bath, Claverton Down, Bath, BA2 7AY, UK."
  }],
  "description": "a Python package for calculating point defect concentrations in crystalline materials",
  "access_right": "open",
  "license": "MIT",
  "grants": [{
      "code": "FIRG017",
      "funder": "The Faraday Institution"
  },{
      "code": "758345",
      "funder": "ERC"
  },{
      "code": "UF13032",
      "funder": "The Royal Society"
  },{
      "code": "URF\\R\\191006",
      "funder": "The Royal Society"
  }],
  "related_identifiers": [{
      "identifier": "doi:10.21105/joss.04962",
      "relation": "isCitedBy"
  }]
}