Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52252
- 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: 10
- Number of elements: 3
- Element list: ['Ag', 'C', 'O']
- Chemical System: Ag-C-O
- Density: 4.8280593308563455
- Atomic Density: 0.08659684048061385
- Unit Cell Volume: 115.47765420192978
- Molar Volume: 6.954226882386266
- Full Formula: Ag2 C2 O6
- Reduced Formula: AgCO3
- Formula Anonymous: ABC3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
