Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30397
- 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: 10
- Number of elements: 3
- Element list: ['Ag', 'Ge', 'O']
- Chemical System: Ag-Ge-O
- Density: 5.690789081406004
- Atomic Density: 0.07498856245501503
- Unit Cell Volume: 133.35366984797062
- Molar Volume: 8.03074570687047
- Full Formula: Ag2 Ge2 O6
- Reduced Formula: AgGeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
