Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111113
- 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: 4
- Number of elements: 2
- Element list: ['Ag', 'Bi']
- Chemical System: Ag-Bi
- Density: 10.214583552539633
- Atomic Density: 0.046200069457031145
- Unit Cell Volume: 86.57995641587166
- Molar Volume: 13.034917113276107
- Full Formula: Ag3 Bi1
- Reduced Formula: Ag3Bi
- Formula Anonymous: AB3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
