Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39230
- 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: 5
- Number of elements: 3
- Element list: ['K', 'Be', 'O']
- Chemical System: Be-K-O
- Density: 3.048377828873202
- Atomic Density: 0.0955052134701091
- Unit Cell Volume: 52.353162914659976
- Molar Volume: 6.305562326065885
- Full Formula: K1 Be1 O3
- Reduced Formula: KBeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
