Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16117
- 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: 6
- Number of elements: 3
- Element list: ['Lu', 'Si', 'Au']
- Chemical System: Au-Lu-Si
- Density: 11.5153121265471
- Atomic Density: 0.05200764357463644
- Unit Cell Volume: 115.36765728271016
- Molar Volume: 11.579337855131994
- Full Formula: Lu2 Si2 Au2
- Reduced Formula: LuSiAu
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
