Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9778
- 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: 10
- Number of elements: 4
- Element list: ['Tb', 'Ba', 'Sb', 'O']
- Chemical System: Ba-O-Sb-Tb
- Density: 7.002540907844662
- Atomic Density: 0.06474431510825546
- Unit Cell Volume: 154.45371509883984
- Molar Volume: 9.301420132301509
- Full Formula: Ba2 Tb1 Sb1 O6
- Reduced Formula: Ba2TbSbO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
