Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116677
- 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: 14
- Number of elements: 3
- Element list: ['Mn', 'Co', 'O']
- Chemical System: Co-Mn-O
- Density: 5.357176694640482
- Atomic Density: 0.09700387726817371
- Unit Cell Volume: 144.3241280067194
- Molar Volume: 6.208144385148018
- Full Formula: Mn4 Co2 O8
- Reduced Formula: Mn2CoO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
