Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53634
- 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: 10
- Number of elements: 3
- Element list: ['Ag', 'S', 'I']
- Chemical System: Ag-I-S
- Density: 6.7707602935238125
- Atomic Density: 0.04224685295866612
- Unit Cell Volume: 236.70402171219465
- Molar Volume: 14.254649372089322
- Full Formula: Ag6 S2 I2
- Reduced Formula: Ag3SI
- Formula Anonymous: ABC3
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
