Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14806
- 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: 2
- Element list: ['Be', 'Ag']
- Chemical System: Ag-Be
- Density: 6.372333822162611
- Atomic Density: 0.09144723891722548
- Unit Cell Volume: 65.61160370769608
- Molar Volume: 6.585371883618061
- Full Formula: Be4 Ag2
- Reduced Formula: Be2Ag
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
