Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64897
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['K', 'Be', 'Hg']
- Chemical System: Be-Hg-K
- Density: 8.3565806381549
- Atomic Density: 0.03550352842885652
- Unit Cell Volume: 168.997287467443
- Molar Volume: 16.962090886452096
- Full Formula: K1 Be1 Hg4
- Reduced Formula: KBeHg4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
