Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14684
- 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: 2
- Number of elements: 2
- Element list: ['Ag', 'Se']
- Chemical System: Ag-Se
- Density: 5.929243737476967
- Atomic Density: 0.03822414432058358
- Unit Cell Volume: 52.32295020723345
- Molar Volume: 15.75480855632155
- Full Formula: Ag1 Se1
- Reduced Formula: AgSe
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
