Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64951
- 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: ['Be', 'Ga', 'Pd']
- Chemical System: Be-Ga-Pd
- Density: 6.46884229403882
- Atomic Density: 0.059275510821812406
- Unit Cell Volume: 101.2222402947576
- Molar Volume: 10.159576318292903
- Full Formula: Be1 Ga4 Pd1
- Reduced Formula: BeGa4Pd
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
