Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55257
- 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: 4
- Element list: ['Ba', 'Si', 'Sn', 'O']
- Chemical System: Ba-O-Si-Sn
- Density: 4.015040986618662
- Atomic Density: 0.0698980602284461
- Unit Cell Volume: 400.5833625209097
- Molar Volume: 8.61560498291081
- Full Formula: Ba2 Si6 Sn2 O18
- Reduced Formula: BaSi3SnO9
- Formula Anonymous: ABC3D9
- Spacegroup Number: 188
- Spacegroup Symbol: P-6c2
- Crystal System: hexagonal
- Pointgroup: -6m2
