Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7645
- 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: ['Lu']
- Chemical System: Lu
- Density: 10.113931939866998
- Atomic Density: 0.03481086250549375
- Unit Cell Volume: 28.72666541491705
- Molar Volume: 17.29960226940543
- Full Formula: Lu1
- Reduced Formula: Lu
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
