Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59587
- 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: 10
- Number of elements: 3
- Element list: ['Y', 'Mn', 'O']
- Chemical System: Mn-O-Y
- Density: 5.033918823490495
- Atomic Density: 0.07901020821303469
- Unit Cell Volume: 126.56592389982151
- Molar Volume: 7.621978091441734
- Full Formula: Y2 Mn2 O6
- Reduced Formula: YMnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
