Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92478
- 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: 5
- Number of elements: 3
- Element list: ['Tb', 'Ba', 'O']
- Chemical System: Ba-O-Tb
- Density: 6.572325291347952
- Atomic Density: 0.05748642673001277
- Unit Cell Volume: 86.97705327003004
- Molar Volume: 10.475761153642782
- Full Formula: Ba1 Tb1 O3
- Reduced Formula: BaTbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
