Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65230
- 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: ['Li', 'Be', 'Pd']
- Chemical System: Be-Li-Pd
- Density: 3.1525516688521944
- Atomic Density: 0.0795486708279485
- Unit Cell Volume: 75.42552172841548
- Molar Volume: 7.570385145749276
- Full Formula: Li4 Be1 Pd1
- Reduced Formula: Li4BePd
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
