Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30333
- 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: 18
- Number of elements: 3
- Element list: ['Mn', 'Co', 'O']
- Chemical System: Co-Mn-O
- Density: 4.61091711333135
- Atomic Density: 0.09509155828141352
- Unit Cell Volume: 189.2912507199733
- Molar Volume: 6.332991980400725
- Full Formula: Mn5 Co1 O12
- Reduced Formula: Mn5CoO12
- Formula Anonymous: AB5C12
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
