Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50045
- 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: 14
- Number of elements: 3
- Element list: ['Ag', 'Ge', 'O']
- Chemical System: Ag-Ge-O
- Density: 6.291971596204366
- Atomic Density: 0.07527171992357909
- Unit Cell Volume: 185.99282724260507
- Molar Volume: 8.00053561432379
- Full Formula: Ag4 Ge2 O8
- Reduced Formula: Ag2GeO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
