Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106677
- 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: 10
- Number of elements: 4
- Element list: ['Tb', 'Ba', 'W', 'O']
- Chemical System: Ba-O-Tb-W
- Density: 7.778205749298096
- Atomic Density: 0.06565799801686717
- Unit Cell Volume: 152.30436964330005
- Molar Volume: 9.171983523550239
- Full Formula: Ba2 Tb1 W1 O6
- Reduced Formula: Ba2TbWO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
