Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-5829
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Si', 'Sr']
- Chemical System: Si-Sr
- Density: 3.3923015144280635
- Atomic Density: 0.042622105473861575
- Unit Cell Volume: 281.5440454333988
- Molar Volume: 14.129148931164691
- Full Formula: Sr4 Si8
- Reduced Formula: SrSi2
- Formula Anonymous: AB2
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
