Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118197
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'Al', 'Au']
- Chemical System: Al-Au-Li
- Density: 6.935237107199149
- Atomic Density: 0.05426627680113425
- Unit Cell Volume: 55.282952449343185
- Molar Volume: 11.097390709277715
- Full Formula: Li1 Al1 Au1
- Reduced Formula: LiAlAu
- Formula Anonymous: ABC
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
