Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86351
- 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: 2
- Element list: ['Ag', 'O']
- Chemical System: Ag-O
- Density: 6.917000890845556
- Atomic Density: 0.07522817752654326
- Unit Cell Volume: 186.1004807016664
- Molar Volume: 8.005166359207848
- Full Formula: Ag6 O8
- Reduced Formula: Ag3O4
- Formula Anonymous: A3B4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
