Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115660
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ga', 'Ag', 'O']
- Chemical System: Ag-Ga-O
- Density: 7.068264943973125
- Atomic Density: 0.08123686518686883
- Unit Cell Volume: 49.238729126226325
- Molar Volume: 7.413063941041169
- Full Formula: Ga1 Ag1 O2
- Reduced Formula: GaAgO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
