Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35151
- 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: 16
- Number of elements: 3
- Element list: ['He', 'Si', 'O']
- Chemical System: He-O-Si
- Density: 2.12929387212151
- Atomic Density: 0.08003449704435703
- Unit Cell Volume: 199.91379456201767
- Molar Volume: 7.524431316988706
- Full Formula: He4 Si4 O8
- Reduced Formula: HeSiO2
- Formula Anonymous: ABC2
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
