Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103371
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Tb', 'Ba', 'Ta', 'O']
- Chemical System: Ba-O-Ta-Tb
- Density: 7.597696781060093
- Atomic Density: 0.0643953241683947
- Unit Cell Volume: 155.29077816038097
- Molar Volume: 9.35182924811748
- Full Formula: Ba2 Tb1 Ta1 O6
- Reduced Formula: Ba2TbTaO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
