{"repository":{"description":"Python script incoporating ASE libraries. Take an initial crystal structure and perform the steps outilined in http://cms.mpi.univie.ac.at/wiki/index.php/Si_bandstructure to get a band plot.","watchers":0,"stargazers":0,"forks":0,"fork":false,"size":38,"owner":"keeeto","private":false,"open_issues":0,"has_issues":true,"has_downloads":true,"has_wiki":true,"language":"Python","created_at":"2013-07-19T00:42:39-07:00","pushed_at":"2013-07-19T01:45:03-07:00","master_branch":"master"},"actor_attributes":{"type":"User","email":"da39a3ee5e6b4b0d3255bfef95601890afd80709"},"url":"https://github.com/keeeto/ASE_VASP_BandStructure/compare/master"}