Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39354
- 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', 'Os']
- Chemical System: Lu-Os
- Density: 18.90651955697886
- Atomic Density: 0.06107779962806831
- Unit Cell Volume: 130.98048797952438
- Molar Volume: 9.8597866928273
- Full Formula: Lu2 Os6
- Reduced Formula: LuOs3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
