Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50770
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Ag', 'Ge', 'O']
- Chemical System: Ag-Ge-O
- Density: 6.771108425601949
- Atomic Density: 0.08922412688285414
- Unit Cell Volume: 112.0773085639649
- Molar Volume: 6.749453281741501
- Full Formula: Ag2 Ge2 O6
- Reduced Formula: AgGeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
