Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112900
- 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: 20
- Number of elements: 3
- Element list: ['Mn', 'Pb', 'O']
- Chemical System: Mn-O-Pb
- Density: 7.324124105416425
- Atomic Density: 0.0711089191167727
- Unit Cell Volume: 281.25866977610315
- Molar Volume: 8.468896496810254
- Full Formula: Mn4 Pb4 O12
- Reduced Formula: MnPbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
