Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78386
- 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: 2
- Number of elements: 2
- Element list: ['Mn', 'Co']
- Chemical System: Co-Mn
- Density: 8.196154285378338
- Atomic Density: 0.08669159098343493
- Unit Cell Volume: 23.070288332603806
- Molar Volume: 6.946626185636291
- Full Formula: Mn1 Co1
- Reduced Formula: MnCo
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
