Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12218
- 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: 14
- Number of elements: 3
- Element list: ['Ag', 'Mo', 'O']
- Chemical System: Ag-Mo-O
- Density: 6.134888730807202
- Atomic Density: 0.06884057573225277
- Unit Cell Volume: 203.368432804097
- Molar Volume: 8.747952346334811
- Full Formula: Ag4 Mo2 O8
- Reduced Formula: Ag2MoO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
