Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91258
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 30
- Number of elements: 3
- Element list: ['Lu', 'Mn', 'O']
- Chemical System: Lu-Mn-O
- Density: 7.720188245039737
- Atomic Density: 0.08364792631585379
- Unit Cell Volume: 358.6460695596957
- Molar Volume: 7.199390379697464
- Full Formula: Lu6 Mn6 O18
- Reduced Formula: LuMnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 185
- Spacegroup Symbol: P6_3cm
- Crystal System: hexagonal
- Pointgroup: 6mm
