Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116796
- 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: 30
- Number of elements: 3
- Element list: ['Mn', 'Pb', 'O']
- Chemical System: Mn-O-Pb
- Density: 8.604007147537411
- Atomic Density: 0.08353512850525156
- Unit Cell Volume: 359.13035074955326
- Molar Volume: 7.20911174467327
- Full Formula: Mn6 Pb6 O18
- Reduced Formula: MnPbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
