{"package": "elmdpy", "summary": "An implementation of the Element movers distance for chemical similarity of ionic compositions", "pypi_url": "https://pypi.org/project/elmdpy", "piwheels_url": "https://www.piwheels.org/project/elmdpy", "releases": {"0.0.2": {"released": "2022-08-24 22:40:33", "prerelease": false, "yanked": false, "skip_reason": "repeated failure", "files": {}}, "0.0.1": {"released": "2022-08-24 22:23:04", "prerelease": false, "yanked": false, "skip_reason": "repeated failure", "files": {}}}}