Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55386
- 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: 20
- Number of elements: 4
- Element list: ['Tb', 'Fe', 'B', 'O']
- Chemical System: B-Fe-O-Tb
- Density: 5.037934856244574
- Atomic Density: 0.10802672883243135
- Unit Cell Volume: 185.13936519380823
- Molar Volume: 5.5746765870707895
- Full Formula: Tb1 Fe3 B4 O12
- Reduced Formula: TbFe3(BO3)4
- Formula Anonymous: AB3C4D12
- Spacegroup Number: 155
- Spacegroup Symbol: R32H
- Crystal System: trigonal
- Pointgroup: 32
