Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20967
- 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: 18
- Number of elements: 3
- Element list: ['Li', 'Si', 'O']
- Chemical System: Li-O-Si
- Density: 2.4119235058526303
- Atomic Density: 0.08712061695204971
- Unit Cell Volume: 206.61010711054783
- Molar Volume: 6.912417485879977
- Full Formula: Li4 Si4 O10
- Reduced Formula: Li2Si2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 37
- Spacegroup Symbol: Ccc2
- Crystal System: orthorhombic
- Pointgroup: mm2
