Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23192
- 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: 30
- Number of elements: 3
- Element list: ['Ho', 'Mn', 'O']
- Chemical System: Ho-Mn-O
- Density: 7.575223079246146
- Atomic Density: 0.08515258275586933
- Unit Cell Volume: 352.30875011753164
- Molar Volume: 7.072176280624807
- Full Formula: Ho6 Mn6 O18
- Reduced Formula: HoMnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 185
- Spacegroup Symbol: P6_3cm
- Crystal System: hexagonal
- Pointgroup: 6mm
