Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13842
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Li', 'Si']
- Chemical System: Ba-Li-Si
- Density: 3.4133841894465102
- Atomic Density: 0.035779743487499356
- Unit Cell Volume: 83.84632497569842
- Molar Volume: 16.83114570707865
- Full Formula: Ba1 Li1 Si1
- Reduced Formula: BaLiSi
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
