Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59757
- 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: 13
- Number of elements: 3
- Element list: ['Y', 'Mn', 'Sn']
- Chemical System: Mn-Sn-Y
- Density: 8.112634435940791
- Atomic Density: 0.05616588675037031
- Unit Cell Volume: 231.45721989182854
- Molar Volume: 10.722061216206644
- Full Formula: Y1 Mn6 Sn6
- Reduced Formula: Y(MnSn)6
- Formula Anonymous: AB6C6
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
