Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23205
- 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: ['Er', 'Mn', 'O']
- Chemical System: Er-Mn-O
- Density: 7.73027234127435
- Atomic Density: 0.08614657183988667
- Unit Cell Volume: 348.2436893224081
- Molar Volume: 6.990575052937503
- Full Formula: Er6 Mn6 O18
- Reduced Formula: ErMnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 185
- Spacegroup Symbol: P6_3cm
- Crystal System: hexagonal
- Pointgroup: 6mm
