Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92757
- 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: 5
- Number of elements: 3
- Element list: ['La', 'Ag', 'O']
- Chemical System: Ag-La-O
- Density: 7.217557871272845
- Atomic Density: 0.07372675937373477
- Unit Cell Volume: 67.81798145574339
- Molar Volume: 8.16818860771113
- Full Formula: La1 Ag1 O3
- Reduced Formula: LaAgO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
