Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31170
- 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: 14
- Number of elements: 3
- Element list: ['In', 'Ag', 'S']
- Chemical System: Ag-In-S
- Density: 4.741945000382297
- Atomic Density: 0.04260016310414949
- Unit Cell Volume: 328.63723938738445
- Molar Volume: 14.13642653263318
- Full Formula: In5 Ag1 S8
- Reduced Formula: In5AgS8
- Formula Anonymous: AB5C8
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
