Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30335
- 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: 18
- Number of elements: 3
- Element list: ['Mn', 'Co', 'O']
- Chemical System: Co-Mn-O
- Density: 5.025499004272337
- Atomic Density: 0.10058344198950017
- Unit Cell Volume: 178.95589615912135
- Molar Volume: 5.987208869456512
- Full Formula: Mn1 Co5 O12
- Reduced Formula: MnCo5O12
- Formula Anonymous: AB5C12
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
