Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36607
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ba', 'Mn', 'O']
- Chemical System: Ba-Mn-O
- Density: 6.4871043693352775
- Atomic Density: 0.08129885961219024
- Unit Cell Volume: 61.50147768186261
- Molar Volume: 7.407411110963502
- Full Formula: Ba1 Mn1 O3
- Reduced Formula: BaMnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
