Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85297
- 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: 18
- Number of elements: 3
- Element list: ['K', 'Ag', 'Se']
- Chemical System: Ag-K-Se
- Density: 5.513370035394119
- Atomic Density: 0.04002690429317231
- Unit Cell Volume: 449.69753014525276
- Molar Volume: 15.045232366439196
- Full Formula: K4 Ag8 Se6
- Reduced Formula: K2Ag4Se3
- Formula Anonymous: A2B3C4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
