Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8233
- 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: 5
- Number of elements: 3
- Element list: ['Y', 'Mn', 'O']
- Chemical System: Mn-O-Y
- Density: 5.827278499926681
- Atomic Density: 0.09146243786174095
- Unit Cell Volume: 54.66725047891509
- Molar Volume: 6.584277546924083
- Full Formula: Y1 Mn1 O3
- Reduced Formula: YMnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
