Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36128
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['In', 'Ag', 'Se']
- Chemical System: Ag-In-Se
- Density: 6.91255782262475
- Atomic Density: 0.04374957237572194
- Unit Cell Volume: 91.42946508477715
- Molar Volume: 13.765027708800833
- Full Formula: In1 Ag1 Se2
- Reduced Formula: InAgSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
