Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30237
- 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: 9
- Number of elements: 3
- Element list: ['Mn', 'Co', 'O']
- Chemical System: Co-Mn-O
- Density: 4.9177476641948665
- Atomic Density: 0.09915829241958798
- Unit Cell Volume: 90.7639671921389
- Molar Volume: 6.073259848523138
- Full Formula: Mn1 Co2 O6
- Reduced Formula: Mn(CoO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
