Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30514
- 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: 8
- Number of elements: 3
- Element list: ['Rb', 'Ag', 'O']
- Chemical System: Ag-O-Rb
- Density: 4.470422551952339
- Atomic Density: 0.04778935854353415
- Unit Cell Volume: 167.4012843824285
- Molar Volume: 12.601426224447179
- Full Formula: Rb2 Ag2 O4
- Reduced Formula: RbAgO2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
