Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54456
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 4
- Element list: ['In', 'Ag', 'W', 'O']
- Chemical System: Ag-In-O-W
- Density: 7.75229349168024
- Atomic Density: 0.07798648864351083
- Unit Cell Volume: 307.74561616317897
- Molar Volume: 7.722030911698313
- Full Formula: In2 Ag2 W4 O16
- Reduced Formula: InAg(WO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
