Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114823
- 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: 3
- Number of elements: 2
- Element list: ['Ag', 'Se']
- Chemical System: Ag-Se
- Density: 7.382129754432597
- Atomic Density: 0.045256295467274575
- Unit Cell Volume: 66.28911997822136
- Molar Volume: 13.306747045512573
- Full Formula: Ag2 Se1
- Reduced Formula: Ag2Se
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
