Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13870
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 30
- Number of elements: 3
- Element list: ['Ba', 'Si', 'O']
- Chemical System: Ba-O-Si
- Density: 6.112421814523316
- Atomic Density: 0.08624184392880659
- Unit Cell Volume: 347.8589815955845
- Molar Volume: 6.982852505996198
- Full Formula: Ba6 Si6 O18
- Reduced Formula: BaSiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
