Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50811
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Tm', 'O']
- Chemical System: K-O-Tm
- Density: 6.436248750956152
- Atomic Density: 0.06459156675523166
- Unit Cell Volume: 61.92758901727702
- Molar Volume: 9.323416449736808
- Full Formula: K1 Tm1 O2
- Reduced Formula: KTmO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
