Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122582
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Lu', 'Sn']
- Chemical System: Lu-Sn
- Density: 5.483630810659726
- Atomic Density: 0.026262636033133595
- Unit Cell Volume: 304.61527128910444
- Molar Volume: 22.93045051685717
- Full Formula: Lu1 Sn7
- Reduced Formula: LuSn7
- Formula Anonymous: AB7
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
