Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8189
- 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: 9
- Number of elements: 2
- Element list: ['Si', 'W']
- Chemical System: Si-W
- Density: 9.592556372567888
- Atomic Density: 0.072206346472206
- Unit Cell Volume: 124.64278335235147
- Molar Volume: 8.340182067400502
- Full Formula: Si6 W3
- Reduced Formula: Si2W
- Formula Anonymous: AB2
- Spacegroup Number: 180
- Spacegroup Symbol: P6_222
- Crystal System: hexagonal
- Pointgroup: 622
