Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104497
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'Ag', 'Se']
- Chemical System: Ag-Li-Se
- Density: 5.8227549757501444
- Atomic Density: 0.05428951054204016
- Unit Cell Volume: 55.25929355500249
- Molar Volume: 11.092641469546194
- Full Formula: Li1 Ag1 Se1
- Reduced Formula: LiAgSe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
