Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37627
- 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: ['Tb', 'K', 'O']
- Chemical System: K-O-Tb
- Density: 4.568984218298847
- Atomic Density: 0.05591996422741079
- Unit Cell Volume: 89.41350498126938
- Molar Volume: 10.769214256843307
- Full Formula: K1 Tb1 O3
- Reduced Formula: KTbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
