Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65105
- 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: 6
- Number of elements: 3
- Element list: ['Mg', 'Be', 'Pd']
- Chemical System: Be-Mg-Pd
- Density: 3.1230025337117073
- Atomic Density: 0.053064569612592746
- Unit Cell Volume: 113.0697948518957
- Molar Volume: 11.348703671707318
- Full Formula: Mg4 Be1 Pd1
- Reduced Formula: Mg4BePd
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
