Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101583
- 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: 8
- Number of elements: 2
- Element list: ['Lu', 'Sn']
- Chemical System: Lu-Sn
- Density: 10.303220620168544
- Atomic Density: 0.03856207857070915
- Unit Cell Volume: 207.45769669367905
- Molar Volume: 15.616743140434025
- Full Formula: Lu6 Sn2
- Reduced Formula: Lu3Sn
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
