Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98551
- 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', 'Fe', 'O']
- Chemical System: Fe-O-Tm
- Density: 7.543494551771563
- Atomic Density: 0.08326933309609547
- Unit Cell Volume: 360.2766935262835
- Molar Volume: 7.232123203208866
- Full Formula: Tm6 Fe6 O18
- Reduced Formula: TmFeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 185
- Spacegroup Symbol: P6_3cm
- Crystal System: hexagonal
- Pointgroup: 6mm
