Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114115
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Ag', 'Se']
- Chemical System: Ag-Ba-Se
- Density: 5.837420225697959
- Atomic Density: 0.030470311779368715
- Unit Cell Volume: 131.2753223190968
- Molar Volume: 19.763961732999263
- Full Formula: Ba2 Ag1 Se1
- Reduced Formula: Ba2AgSe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
