Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102452
- 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: 4
- Number of elements: 2
- Element list: ['Ag', 'As']
- Chemical System: Ag-As
- Density: 7.639866139308171
- Atomic Density: 0.05034017138196012
- Unit Cell Volume: 79.45940369669536
- Molar Volume: 11.962892844179096
- Full Formula: Ag2 As2
- Reduced Formula: AgAs
- Formula Anonymous: AB
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
