Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100737
- 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', 'Os']
- Chemical System: Mn-Os
- Density: 12.609885790371079
- Atomic Density: 0.0855538787856684
- Unit Cell Volume: 93.50832613962237
- Molar Volume: 7.039003778059917
- Full Formula: Mn6 Os2
- Reduced Formula: Mn3Os
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
