Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52268
- 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: ['La', 'Ag', 'O']
- Chemical System: Ag-La-O
- Density: 5.9203919335507
- Atomic Density: 0.051157753978406766
- Unit Cell Volume: 78.18951554613528
- Molar Volume: 11.771706714375874
- Full Formula: La1 Ag1 O2
- Reduced Formula: LaAgO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
