Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67553
- 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: 6
- Number of elements: 3
- Element list: ['K', 'Be', 'Pb']
- Chemical System: Be-K-Pb
- Density: 2.5750020512411025
- Atomic Density: 0.02497069376505391
- Unit Cell Volume: 240.28167004302077
- Molar Volume: 24.11683398411577
- Full Formula: K4 Be1 Pb1
- Reduced Formula: K4BePb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
