Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17211
- 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: 6
- Number of elements: 3
- Element list: ['Lu', 'Sn', 'Au']
- Chemical System: Au-Lu-Sn
- Density: 11.837761772503885
- Atomic Density: 0.04358887318993964
- Unit Cell Volume: 137.64980741426476
- Molar Volume: 13.815775263926566
- Full Formula: Lu2 Sn2 Au2
- Reduced Formula: LuSnAu
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
