Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102534
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Mn', 'Co']
- Chemical System: Co-Mn
- Density: 8.87709875210237
- Atomic Density: 0.09557054959101438
- Unit Cell Volume: 83.70779528040055
- Molar Volume: 6.301251573597947
- Full Formula: Mn6 Co2
- Reduced Formula: Mn3Co
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
