Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14648
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Cu']
- Chemical System: Cu
- Density: 8.851943739077894
- Atomic Density: 0.08388828756294618
- Unit Cell Volume: 11.920615249770629
- Molar Volume: 7.178762297992129
- Full Formula: Cu1
- Reduced Formula: Cu
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
