Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65316
- 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: ['Y', 'Be', 'Pb']
- Chemical System: Be-Pb-Y
- Density: 8.480964432709724
- Atomic Density: 0.03306737962253104
- Unit Cell Volume: 181.44770067936665
- Molar Volume: 18.211726567824897
- Full Formula: Y1 Be1 Pb4
- Reduced Formula: YBePb4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
