Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57861
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Tb', 'Ba', 'O']
- Chemical System: Ba-O-Tb
- Density: 6.63607986620159
- Atomic Density: 0.058044071480319266
- Unit Cell Volume: 172.2828834188631
- Molar Volume: 10.375117744870638
- Full Formula: Ba2 Tb2 O6
- Reduced Formula: BaTbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm
