Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-916
- 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: 2
- Number of elements: 1
- Element list: ['Lu']
- Chemical System: Lu
- Density: 10.218663428977901
- Atomic Density: 0.035171334920090926
- Unit Cell Volume: 56.86448935031863
- Molar Volume: 17.122297955656986
- Full Formula: Lu2
- Reduced Formula: Lu
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
