Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18509
- 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: 9
- Number of elements: 2
- Element list: ['Ag', 'S']
- Chemical System: Ag-S
- Density: 8.449179173932707
- Atomic Density: 0.051165798124089654
- Unit Cell Volume: 175.8987513137738
- Molar Volume: 11.769855999108675
- Full Formula: Ag8 S1
- Reduced Formula: Ag8S
- Formula Anonymous: AB8
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
