Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16758
- 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', 'Ag', 'Sn']
- Chemical System: Ag-Lu-Sn
- Density: 9.712797808889663
- Atomic Density: 0.043700063354337196
- Unit Cell Volume: 137.2995721161696
- Molar Volume: 13.780622492855738
- Full Formula: Lu2 Ag2 Sn2
- Reduced Formula: LuAgSn
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
