Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89494
- 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: ['Tm', 'Mn', 'O']
- Chemical System: Mn-O-Tm
- Density: 7.41770903200749
- Atomic Density: 0.08215399485558227
- Unit Cell Volume: 365.16787835742764
- Molar Volume: 7.330307881663289
- Full Formula: Tm6 Mn6 O18
- Reduced Formula: TmMnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 185
- Spacegroup Symbol: P6_3cm
- Crystal System: hexagonal
- Pointgroup: 6mm
