Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86740
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ca', 'Ag', 'Bi']
- Chemical System: Ag-Bi-Ca
- Density: 7.375933554465557
- Atomic Density: 0.037334491279228506
- Unit Cell Volume: 160.70930108904878
- Molar Volume: 16.130233876657886
- Full Formula: Ca2 Ag2 Bi2
- Reduced Formula: CaAgBi
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
