Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15245
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Lu', 'Ag', 'Sn']
- Chemical System: Ag-Lu-Sn
- Density: 9.816909560270854
- Atomic Density: 0.044168485555726465
- Unit Cell Volume: 203.76519336722302
- Molar Volume: 13.634474182733726
- Full Formula: Lu3 Ag3 Sn3
- Reduced Formula: LuAgSn
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
