Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-77162
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Be', 'Au']
- Chemical System: Au-Be-Li
- Density: 8.123471102571013
- Atomic Density: 0.08817241537995524
- Unit Cell Volume: 45.36566206974232
- Molar Volume: 6.82996006636453
- Full Formula: Li1 Be2 Au1
- Reduced Formula: LiBe2Au
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
