Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30314
- 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: 28
- Number of elements: 3
- Element list: ['Si', 'Sb', 'O']
- Chemical System: O-Sb-Si
- Density: 4.051716169235759
- Atomic Density: 0.07240801129783697
- Unit Cell Volume: 386.6975421383578
- Molar Volume: 8.316953679654365
- Full Formula: Si6 Sb4 O18
- Reduced Formula: Si3Sb2O9
- Formula Anonymous: A2B3C9
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
