Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55798
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Lu', 'Mn', 'O']
- Chemical System: Lu-Mn-O
- Density: 8.502822325682244
- Atomic Density: 0.09212773481688645
- Unit Cell Volume: 217.08989198260548
- Molar Volume: 6.536729435462227
- Full Formula: Lu4 Mn4 O12
- Reduced Formula: LuMnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
