Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21486
- 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: 13
- Number of elements: 4
- Element list: ['K', 'Be', 'Pb', 'F']
- Chemical System: Be-F-K-Pb
- Density: 4.298067577482987
- Atomic Density: 0.07388676600887686
- Unit Cell Volume: 175.9449046455513
- Molar Volume: 8.150499859848368
- Full Formula: K2 Be2 Pb1 F8
- Reduced Formula: K2Be2PbF8
- Formula Anonymous: AB2C2D8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
