Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97446
- 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: 45
- Number of elements: 3
- Element list: ['Si', 'Ag', 'O']
- Chemical System: Ag-O-Si
- Density: 6.252427307020985
- Atomic Density: 0.06926803832997323
- Unit Cell Volume: 649.650272837709
- Molar Volume: 8.693967528446864
- Full Formula: Si6 Ag18 O21
- Reduced Formula: Si2Ag6O7
- Formula Anonymous: A2B6C7
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
