Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110446
- 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', 'Sc']
- Chemical System: Lu-Sc
- Density: 8.670123049787714
- Atomic Density: 0.03664969246201628
- Unit Cell Volume: 218.28286849313116
- Molar Volume: 16.431626994527562
- Full Formula: Lu6 Sc2
- Reduced Formula: Lu3Sc
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
