{"repository":{"description":"Software to study polarization of crystalline solids with density functional all-electron package","watchers":2,"stargazers":2,"forks":5,"fork":false,"size":354,"owner":"spichardo","private":false,"open_issues":1,"has_issues":true,"has_downloads":true,"has_wiki":true,"language":"Python","created_at":"2012-09-04T13:03:07-07:00","pushed_at":"2013-08-21T10:25:36-07:00","master_branch":"master"},"actor_attributes":{"type":"User","name":"Sheikh Jamil Ahmed","company":"Lakehead University","location":"Thunder Bay, Ontario","email":"2af22ca75a87d964cedccdd3d0c97e7c3a18b107@lakeheadu.ca"},"url":"https://github.com/spichardo/BerryPI/compare/97fe34501c...9478ed6419"}