Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9702
- 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: 14
- Number of elements: 3
- Element list: ['Ag', 'As', 'Se']
- Chemical System: Ag-As-Se
- Density: 6.3185252436062775
- Atomic Density: 0.04191922253517819
- Unit Cell Volume: 333.9756596929091
- Molar Volume: 14.366060236318265
- Full Formula: Ag6 As2 Se6
- Reduced Formula: Ag3AsSe3
- Formula Anonymous: AB3C3
- Spacegroup Number: 161
- Spacegroup Symbol: R3cH
- Crystal System: trigonal
- Pointgroup: 3m
