Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102916
- 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: 8
- Number of elements: 2
- Element list: ['Ag', 'As']
- Chemical System: Ag-As
- Density: 9.15092700688625
- Atomic Density: 0.055311967483190505
- Unit Cell Volume: 144.63416081576247
- Molar Volume: 10.887590939212476
- Full Formula: Ag6 As2
- Reduced Formula: Ag3As
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
