Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26403
- 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', 'Bi', 'O']
- Chemical System: Ba-Bi-O-Tb
- Density: 7.448597000066755
- Atomic Density: 0.06073539515501588
- Unit Cell Volume: 164.64863650721045
- Molar Volume: 9.915372649884961
- Full Formula: Ba2 Tb1 Bi1 O6
- Reduced Formula: Ba2TbBiO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
