Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49809
- 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: 14
- Number of elements: 3
- Element list: ['Zn', 'Ag', 'O']
- Chemical System: Ag-O-Zn
- Density: 6.0574481020832405
- Atomic Density: 0.07398430097328498
- Unit Cell Volume: 189.22933400499744
- Molar Volume: 8.139754894993922
- Full Formula: Zn2 Ag4 O8
- Reduced Formula: Zn(AgO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
