Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91270
- 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: 30
- Number of elements: 3
- Element list: ['Yb', 'Mn', 'O']
- Chemical System: Mn-O-Yb
- Density: 7.7824746506245965
- Atomic Density: 0.08491157966039692
- Unit Cell Volume: 353.30870206377887
- Molar Volume: 7.092249118536596
- Full Formula: Yb6 Mn6 O18
- Reduced Formula: YbMnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 185
- Spacegroup Symbol: P6_3cm
- Crystal System: hexagonal
- Pointgroup: 6mm
