Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25378
- 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: 3
- Number of elements: 1
- Element list: ['Lu']
- Chemical System: Lu
- Density: 10.28822471236334
- Atomic Density: 0.03541075597671194
- Unit Cell Volume: 84.72002128316505
- Molar Volume: 17.006529778580525
- Full Formula: Lu3
- Reduced Formula: Lu
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
