Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106536
- 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: 5
- Number of elements: 3
- Element list: ['K', 'Tm', 'O']
- Chemical System: K-O-Tm
- Density: 5.03763338457813
- Atomic Density: 0.0592455048648044
- Unit Cell Volume: 84.39458844025006
- Molar Volume: 10.164721819389095
- Full Formula: K1 Tm1 O3
- Reduced Formula: KTmO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
