Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44293
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Tb', 'Nb', 'O']
- Chemical System: Nb-O-Tb
- Density: 6.931556519393482
- Atomic Density: 0.07930132846137242
- Unit Cell Volume: 151.32155075870116
- Molar Volume: 7.59399732241986
- Full Formula: Tb2 Nb2 O8
- Reduced Formula: TbNbO4
- Formula Anonymous: ABC4
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
