Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11075
- 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: 15
- Number of elements: 3
- Element list: ['Ba', 'Si', 'O']
- Chemical System: Ba-O-Si
- Density: 5.822446909273802
- Atomic Density: 0.08215050807525352
- Unit Cell Volume: 182.59168873623193
- Molar Volume: 7.330619007837968
- Full Formula: Ba3 Si3 O9
- Reduced Formula: BaSiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
