Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34965
- 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: 16
- Number of elements: 3
- Element list: ['Li', 'Al', 'Si']
- Chemical System: Al-Li-Si
- Density: 1.8667900518084053
- Atomic Density: 0.06495958260046597
- Unit Cell Volume: 246.30700136126228
- Molar Volume: 9.270596452318957
- Full Formula: Li8 Al3 Si5
- Reduced Formula: Li8Al3Si5
- Formula Anonymous: A3B5C8
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
