version 1.7

[srmnitc]

• Get energy dissipation #185
• Update solid-liquid distinction #94
• Aggregate all results into yaml file #186
• module and command in queue options could mix up order #183
• pair_coeff commands can be wrong #182
• MEAM potentials broken again #181
• prepare_log can duplicate log files when calling calphy from python #180
• triclinic crystal system  #162
• update numpy to 2.0.0 #142
• Pull structures directly from materials project #188
• Creation of liquid structure #189
• Update docs with new keywords
• Update docs with explanation of results
• Revise examples with minor bug fixes