Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49856
- 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: 14
- Number of elements: 3
- Element list: ['K', 'Be', 'O']
- Chemical System: Be-K-O
- Density: 2.142784467155768
- Atomic Density: 0.0626331794490857
- Unit Cell Volume: 223.52369978887234
- Molar Volume: 9.61493702374694
- Full Formula: K4 Be4 O6
- Reduced Formula: K2Be2O3
- Formula Anonymous: A2B2C3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
