Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57833
- 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', 'Mn', 'Bi', 'O']
- Chemical System: Bi-Mn-O-Tb
- Density: 6.2369719344939725
- Atomic Density: 0.06546069596273311
- Unit Cell Volume: 152.7634231950882
- Molar Volume: 9.1996283746027
- Full Formula: Tb1 Mn2 Bi1 O6
- Reduced Formula: TbMn2BiO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
