Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25062
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Cu']
- Chemical System: Cu
- Density: 8.804214187710343
- Atomic Density: 0.08343596314150914
- Unit Cell Volume: 11.98523948604727
- Molar Volume: 7.217679922728672
- Full Formula: Cu1
- Reduced Formula: Cu
- Formula Anonymous: A
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
