Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51898
- 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: 28
- Number of elements: 4
- Element list: ['Tb', 'B', 'W', 'O']
- Chemical System: B-O-Tb-W
- Density: 7.98967434271281
- Atomic Density: 0.08260869814899607
- Unit Cell Volume: 338.94735817647404
- Molar Volume: 7.289959647031655
- Full Formula: Tb6 B2 W2 O18
- Reduced Formula: Tb3BWO9
- Formula Anonymous: ABC3D9
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6
