Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238028
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Si', 'Y']
- Chemical System: Si-Y
- Density: 0.812069993123034
- Atomic Density: 0.010112708831041947
- Unit Cell Volume: 593.3128403323958
- Molar Volume: 59.55022398661821
- Full Formula: Y2 Si4
- Reduced Formula: YSi2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
