Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81195
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Al', 'Au']
- Chemical System: Al-Au-Li
- Density: 6.336147165628475
- Atomic Density: 0.06417550831680491
- Unit Cell Volume: 62.329073893016066
- Molar Volume: 9.383861410604597
- Full Formula: Li2 Al1 Au1
- Reduced Formula: Li2AlAu
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
