Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92369
- 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: ['Mn', 'Pb', 'O']
- Chemical System: Mn-O-Pb
- Density: 8.91269398737531
- Atomic Density: 0.08653212680982868
- Unit Cell Volume: 57.78200749634272
- Molar Volume: 6.9594276507670205
- Full Formula: Mn1 Pb1 O3
- Reduced Formula: MnPbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
